NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
430722 2jov 15203 cing 4-filtered-FRED STAR entry full 780


data_FRED_restraints_with_modified_coordinates_PDB_code_2jov

# This FRED archive file contains, for PDB entry <2jov>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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_2jov
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jov
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9673.24

    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 $Hypothetical_protein_CPE0013 A . 1 1 
    stop_

save_


save_Hypothetical_protein_CPE0013
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hypothetical protein CPE0013"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHKDIFTSVVRVRGSKKYNVVPVKSNKPVEISKWIDFSNVLSRLYVGVPTKSGNVVCKNIMNTGVDIICTKNLPKDSLEHHHHHH
    _Entity.Number_of_monomers           85

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       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 
    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  3 LYS HA   .  3 . HA   1 1 
         1 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
         2 1 1 1 1  3 LYS HA   .  3 . HA   1 1 
         2 1 2 1 1  4 ASP H    .  4 . HN   1 1 
         3 1 1 1 1  3 LYS QB   .  3 . HB#  1 1 
         3 1 2 1 1 28 PRO QB   . 28 . HB#  1 1 
         4 1 1 1 1  3 LYS QB   .  3 . HB#  1 1 
         4 1 2 1 1 29 VAL H    . 29 . HN   1 1 
         5 1 1 1 1  3 LYS QB   .  3 . HB#  1 1 
         5 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
         6 1 1 1 1  3 LYS QD   .  3 . HD#  1 1 
         6 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
         7 1 1 1 1  3 LYS QD   .  3 . HD#  1 1 
         7 1 2 1 1 30 GLU HG3  . 30 . HG1  1 1 
         8 1 1 1 1  3 LYS QD   .  3 . HD#  1 1 
         8 1 2 1 1 30 GLU HG2  . 30 . HG2  1 1 
         9 1 1 1 1  3 LYS QD   .  3 . HD#  1 1 
         9 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        10 1 1 1 1  3 LYS QE   .  3 . HE#  1 1 
        10 1 2 1 1 30 GLU HG3  . 30 . HG1  1 1 
        11 1 1 1 1  3 LYS QE   .  3 . HE#  1 1 
        11 1 2 1 1 30 GLU HG2  . 30 . HG2  1 1 
        12 1 1 1 1  3 LYS QE   .  3 . HE#  1 1 
        12 1 2 1 1 30 GLU H    . 30 . HN   1 1 
        13 1 1 1 1  3 LYS QG   .  3 . HG#  1 1 
        13 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
        14 1 1 1 1  3 LYS QG   .  3 . HG#  1 1 
        14 1 2 1 1 30 GLU HG3  . 30 . HG1  1 1 
        15 1 1 1 1  3 LYS QG   .  3 . HG#  1 1 
        15 1 2 1 1 30 GLU HG2  . 30 . HG2  1 1 
        16 1 1 1 1  4 ASP HA   .  4 . HA   1 1 
        16 1 2 1 1 28 PRO QB   . 28 . HB#  1 1 
        17 1 1 1 1  4 ASP HA   .  4 . HA   1 1 
        17 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        18 1 1 1 1  4 ASP QB   .  4 . HB#  1 1 
        18 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        19 1 1 1 1  4 ASP QB   .  4 . HB#  1 1 
        19 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
        20 1 1 1 1  4 ASP H    .  4 . HN   1 1 
        20 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
        21 1 1 1 1  4 ASP H    .  4 . HN   1 1 
        21 1 2 1 1 29 VAL H    . 29 . HN   1 1 
        22 1 1 1 1  4 ASP H    .  4 . HN   1 1 
        22 1 2 1 1 30 GLU HA   . 30 . HA   1 1 
        23 1 1 1 1  4 ASP H    .  4 . HN   1 1 
        23 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
        24 1 1 1 1  4 ASP H    .  4 . HN   1 1 
        24 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        25 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
        25 1 2 1 1 28 PRO HA   . 28 . HA   1 1 
        26 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
        26 1 2 1 1 29 VAL H    . 29 . HN   1 1 
        27 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
        27 1 2 1 1  6 PHE H    .  6 . HN   1 1 
        28 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        28 1 2 1 1  6 PHE H    .  6 . HN   1 1 
        29 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        29 1 2 1 1 25 SER HA   . 25 . HA   1 1 
        30 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        30 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        31 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        31 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        32 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        32 1 2 1 1 28 PRO HA   . 28 . HA   1 1 
        33 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        33 1 2 1 1 28 PRO HD3  . 28 . HD1  1 1 
        34 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        34 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
        35 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        35 1 2 1 1 28 PRO HG3  . 28 . HG1  1 1 
        36 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        36 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
        37 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        37 1 2 1 1 29 VAL H    . 29 . HN   1 1 
        38 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        38 1 2 1 1  6 PHE H    .  6 . HN   1 1 
        39 1 1 1 1  5 ILE QG   .  5 . HG1# 1 1 
        39 1 2 1 1 28 PRO QB   . 28 . HB#  1 1 
        40 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        40 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
        41 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        41 1 2 1 1 24 LYS QB   . 24 . HB#  1 1 
        42 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        42 1 2 1 1 25 SER HA   . 25 . HA   1 1 
        43 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        43 1 2 1 1 25 SER H    . 25 . HN   1 1 
        44 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        44 1 2 1 1 29 VAL H    . 29 . HN   1 1 
        45 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        45 1 2 1 1  6 PHE H    .  6 . HN   1 1 
        46 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        46 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
        47 1 1 1 1  6 PHE HA   .  6 . HA   1 1 
        47 1 2 1 1  7 THR H    .  7 . HN   1 1 
        48 1 1 1 1  6 PHE QB   .  6 . HB#  1 1 
        48 1 2 1 1 25 SER QB   . 25 . HB#  1 1 
        49 1 1 1 1  6 PHE QB   .  6 . HB#  1 1 
        49 1 2 1 1 25 SER H    . 25 . HN   1 1 
        50 1 1 1 1  6 PHE QB   .  6 . HB#  1 1 
        50 1 2 1 1 29 VAL MG1  . 29 . HG1# 1 1 
        51 1 1 1 1  6 PHE QB   .  6 . HB#  1 1 
        51 1 2 1 1 29 VAL MG2  . 29 . HG2# 1 1 
        52 1 1 1 1  6 PHE QB   .  6 . HB#  1 1 
        52 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
        53 1 1 1 1  6 PHE QD   .  6 . HD#  1 1 
        53 1 2 1 1 25 SER H    . 25 . HN   1 1 
        54 1 1 1 1  6 PHE QD   .  6 . HD#  1 1 
        54 1 2 1 1 34 TRP HA   . 34 . HA   1 1 
        55 1 1 1 1  6 PHE QD   .  6 . HD#  1 1 
        55 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
        56 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        56 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
        57 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        57 1 2 1 1 34 TRP HA   . 34 . HA   1 1 
        58 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        58 1 2 1 1 37 PHE QB   . 37 . HB#  1 1 
        59 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        59 1 2 1 1 38 SER H    . 38 . HN   1 1 
        60 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        60 1 2 1 1 41 LEU MD1  . 41 . HD1# 1 1 
        61 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        61 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
        62 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        62 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
        63 1 1 1 1  6 PHE QE   .  6 . HE#  1 1 
        63 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
        64 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        64 1 2 1 1 25 SER QB   . 25 . HB#  1 1 
        65 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        65 1 2 1 1 25 SER H    . 25 . HN   1 1 
        66 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        66 1 2 1 1 28 PRO HA   . 28 . HA   1 1 
        67 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        67 1 2 1 1 29 VAL HB   . 29 . HB   1 1 
        68 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        68 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
        69 1 1 1 1  6 PHE H    .  6 . HN   1 1 
        69 1 2 1 1 29 VAL MG2  . 29 . HG2# 1 1 
        70 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        70 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
        71 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        71 1 2 1 1 25 SER H    . 25 . HN   1 1 
        72 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        72 1 2 1 1  8 SER H    .  8 . HN   1 1 
        73 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        73 1 2 1 1  8 SER H    .  8 . HN   1 1 
        74 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        74 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
        75 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        75 1 2 1 1 24 LYS QB   . 24 . HB#  1 1 
        76 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        76 1 2 1 1 25 SER H    . 25 . HN   1 1 
        77 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        77 1 2 1 1  8 SER H    .  8 . HN   1 1 
        78 1 1 1 1  8 SER HA   .  8 . HA   1 1 
        78 1 2 1 1  9 VAL H    .  9 . HN   1 1 
        79 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
        79 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
        80 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
        80 1 2 1 1 23 VAL MG2  . 23 . HG2# 1 1 
        81 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
        81 1 2 1 1 41 LEU MD1  . 41 . HD1# 1 1 
        82 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
        82 1 2 1 1 41 LEU MD2  . 41 . HD2# 1 1 
        83 1 1 1 1  8 SER H    .  8 . HN   1 1 
        83 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
        84 1 1 1 1  8 SER H    .  8 . HN   1 1 
        84 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
        85 1 1 1 1  8 SER H    .  8 . HN   1 1 
        85 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        86 1 1 1 1  8 SER H    .  8 . HN   1 1 
        86 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
        87 1 1 1 1  8 SER H    .  8 . HN   1 1 
        87 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
        88 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        88 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        89 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        89 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
        90 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        90 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
        91 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        91 1 2 1 1 23 VAL MG2  . 23 . HG2# 1 1 
        92 1 1 1 1  9 VAL HA   .  9 . HA   1 1 
        92 1 2 1 1 23 VAL H    . 23 . HN   1 1 
        93 1 1 1 1  9 VAL HB   .  9 . HB   1 1 
        93 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        94 1 1 1 1  9 VAL QG   .  9 . HG## 1 1 
        94 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        95 1 1 1 1  9 VAL QG   .  9 . HG## 1 1 
        95 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
        96 1 1 1 1  9 VAL QG   .  9 . HG## 1 1 
        96 1 2 1 1 22 PRO QB   . 22 . HB#  1 1 
        97 1 1 1 1  9 VAL QG   .  9 . HG## 1 1 
        97 1 2 1 1 22 PRO QG   . 22 . HG#  1 1 
        98 1 1 1 1  9 VAL H    .  9 . HN   1 1 
        98 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        99 1 1 1 1  9 VAL H    .  9 . HN   1 1 
        99 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       100 1 1 1 1  9 VAL H    .  9 . HN   1 1 
       100 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
       101 1 1 1 1 10 VAL HA   . 10 . HA   1 1 
       101 1 2 1 1 11 ARG H    . 11 . HN   1 1 
       102 1 1 1 1 10 VAL HA   . 10 . HA   1 1 
       102 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       103 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
       103 1 2 1 1 11 ARG H    . 11 . HN   1 1 
       104 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
       104 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       105 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
       105 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       106 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
       106 1 2 1 1 41 LEU MD1  . 41 . HD1# 1 1 
       107 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
       107 1 2 1 1 41 LEU MD2  . 41 . HD2# 1 1 
       108 1 1 1 1 10 VAL MG1  . 10 . HG1# 1 1 
       108 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       109 1 1 1 1 10 VAL MG1  . 10 . HG1# 1 1 
       109 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       110 1 1 1 1 10 VAL MG2  . 10 . HG2# 1 1 
       110 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       111 1 1 1 1 10 VAL MG2  . 10 . HG2# 1 1 
       111 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       112 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       112 1 2 1 1 11 ARG H    . 11 . HN   1 1 
       113 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       113 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       114 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       114 1 2 1 1 21 VAL QG   . 21 . HG## 1 1 
       115 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       115 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       116 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       116 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
       117 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       117 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       118 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       118 1 2 1 1 41 LEU HA   . 41 . HA   1 1 
       119 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       119 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       120 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       120 1 2 1 1 42 SER HA   . 42 . HA   1 1 
       121 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       121 1 2 1 1 44 LEU QB   . 44 . HB#  1 1 
       122 1 1 1 1 10 VAL QG   . 10 . HG## 1 1 
       122 1 2 1 1 45 TYR HA   . 45 . HA   1 1 
       123 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       123 1 2 1 1 20 VAL HB   . 20 . HB   1 1 
       124 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       124 1 2 1 1 21 VAL QG   . 21 . HG## 1 1 
       125 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       125 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       126 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       126 1 2 1 1 22 PRO HA   . 22 . HA   1 1 
       127 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       127 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       128 1 1 1 1 10 VAL H    . 10 . HN   1 1 
       128 1 2 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       129 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       129 1 2 1 1 12 VAL H    . 12 . HN   1 1 
       130 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       130 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
       131 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       131 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       132 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
       132 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       133 1 1 1 1 11 ARG QB   . 11 . HB#  1 1 
       133 1 2 1 1 45 TYR HA   . 45 . HA   1 1 
       134 1 1 1 1 11 ARG QB   . 11 . HB#  1 1 
       134 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       135 1 1 1 1 11 ARG QB   . 11 . HB#  1 1 
       135 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       136 1 1 1 1 11 ARG HD3  . 11 . HD1  1 1 
       136 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       137 1 1 1 1 11 ARG HD3  . 11 . HD1  1 1 
       137 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
       138 1 1 1 1 11 ARG HD2  . 11 . HD2  1 1 
       138 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       139 1 1 1 1 11 ARG HD2  . 11 . HD2  1 1 
       139 1 2 1 1 45 TYR QE   . 45 . HE#  1 1 
       140 1 1 1 1 11 ARG QG   . 11 . HG#  1 1 
       140 1 2 1 1 12 VAL H    . 12 . HN   1 1 
       141 1 1 1 1 11 ARG QG   . 11 . HG#  1 1 
       141 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       142 1 1 1 1 11 ARG H    . 11 . HN   1 1 
       142 1 2 1 1 12 VAL H    . 12 . HN   1 1 
       143 1 1 1 1 11 ARG H    . 11 . HN   1 1 
       143 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       144 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
       144 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       145 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
       145 1 2 1 1 46 VAL QG   . 46 . HG## 1 1 
       146 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
       146 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       147 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
       147 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
       148 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
       148 1 2 1 1 20 VAL H    . 20 . HN   1 1 
       149 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
       149 1 2 1 1 21 VAL QG   . 21 . HG## 1 1 
       150 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       150 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       151 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       151 1 2 1 1 19 ASN HA   . 19 . HA   1 1 
       152 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       152 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
       153 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       153 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       154 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       154 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       155 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       155 1 2 1 1 47 GLY QA   . 47 . HA#  1 1 
       156 1 1 1 1 12 VAL MG1  . 12 . HG1# 1 1 
       156 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       157 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       157 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       158 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       158 1 2 1 1 19 ASN HA   . 19 . HA   1 1 
       159 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       159 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
       160 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       160 1 2 1 1 20 VAL H    . 20 . HN   1 1 
       161 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       161 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       162 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       162 1 2 1 1 47 GLY QA   . 47 . HA#  1 1 
       163 1 1 1 1 12 VAL MG2  . 12 . HG2# 1 1 
       163 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       164 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       164 1 2 1 1 19 ASN QB   . 19 . HB#  1 1 
       165 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       165 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       166 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       166 1 2 1 1 20 VAL H    . 20 . HN   1 1 
       167 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       167 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       168 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       168 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       169 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       169 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       170 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       170 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       171 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       171 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       172 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       172 1 2 1 1 73 LEU QB   . 73 . HB#  1 1 
       173 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       173 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       174 1 1 1 1 12 VAL QG   . 12 . HG## 1 1 
       174 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       175 1 1 1 1 12 VAL H    . 12 . HN   1 1 
       175 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       176 1 1 1 1 12 VAL H    . 12 . HN   1 1 
       176 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
       177 1 1 1 1 12 VAL H    . 12 . HN   1 1 
       177 1 2 1 1 20 VAL QG   . 20 . HG## 1 1 
       178 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       178 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       179 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       179 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       180 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       180 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       181 1 1 1 1 13 ARG HD3  . 13 . HD1  1 1 
       181 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       182 1 1 1 1 13 ARG HD2  . 13 . HD2  1 1 
       182 1 2 1 1 45 TYR QD   . 45 . HD#  1 1 
       183 1 1 1 1 13 ARG QG   . 13 . HG#  1 1 
       183 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       184 1 1 1 1 13 ARG QG   . 13 . HG#  1 1 
       184 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       185 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       185 1 2 1 1 45 TYR QB   . 45 . HB#  1 1 
       186 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       186 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       187 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       187 1 2 1 1 47 GLY HA3  . 47 . HA1  1 1 
       188 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       188 1 2 1 1 47 GLY HA2  . 47 . HA2  1 1 
       189 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       189 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       190 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       190 1 2 1 1 15 SER H    . 15 . HN   1 1 
       191 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       191 1 2 1 1 16 LYS QD   . 16 . HD#  1 1 
       192 1 1 1 1 16 LYS QB   . 16 . HB#  1 1 
       192 1 2 1 1 49 PRO HA   . 49 . HA   1 1 
       193 1 1 1 1 16 LYS QB   . 16 . HB#  1 1 
       193 1 2 1 1 49 PRO HD3  . 49 . HD1  1 1 
       194 1 1 1 1 16 LYS QB   . 16 . HB#  1 1 
       194 1 2 1 1 49 PRO HD2  . 49 . HD2  1 1 
       195 1 1 1 1 16 LYS QB   . 16 . HB#  1 1 
       195 1 2 1 1 75 LYS HA   . 75 . HA   1 1 
       196 1 1 1 1 16 LYS QD   . 16 . HD#  1 1 
       196 1 2 1 1 18 TYR HA   . 18 . HA   1 1 
       197 1 1 1 1 16 LYS QE   . 16 . HE#  1 1 
       197 1 2 1 1 18 TYR HA   . 18 . HA   1 1 
       198 1 1 1 1 16 LYS QG   . 16 . HG#  1 1 
       198 1 2 1 1 17 LYS H    . 17 . HN   1 1 
       199 1 1 1 1 16 LYS QG   . 16 . HG#  1 1 
       199 1 2 1 1 49 PRO HD3  . 49 . HD1  1 1 
       200 1 1 1 1 16 LYS QG   . 16 . HG#  1 1 
       200 1 2 1 1 49 PRO HD2  . 49 . HD2  1 1 
       201 1 1 1 1 16 LYS QG   . 16 . HG#  1 1 
       201 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       202 1 1 1 1 16 LYS QG   . 16 . HG#  1 1 
       202 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       203 1 1 1 1 16 LYS H    . 16 . HN   1 1 
       203 1 2 1 1 17 LYS H    . 17 . HN   1 1 
       204 1 1 1 1 17 LYS QG   . 17 . HG#  1 1 
       204 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       205 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       205 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       206 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       206 1 2 1 1 71 LYS QE   . 71 . HE#  1 1 
       207 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       207 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       208 1 1 1 1 19 ASN HA   . 19 . HA   1 1 
       208 1 2 1 1 20 VAL H    . 20 . HN   1 1 
       209 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       209 1 2 1 1 20 VAL H    . 20 . HN   1 1 
       210 1 1 1 1 20 VAL HA   . 20 . HA   1 1 
       210 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       211 1 1 1 1 20 VAL HB   . 20 . HB   1 1 
       211 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       212 1 1 1 1 20 VAL QG   . 20 . HG## 1 1 
       212 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       213 1 1 1 1 20 VAL H    . 20 . HN   1 1 
       213 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       214 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       214 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
       215 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       215 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
       216 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       216 1 2 1 1 73 LEU QD   . 73 . HD## 1 1 
       217 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       217 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       218 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       218 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       219 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       219 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       220 1 1 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       220 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       221 1 1 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       221 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       222 1 1 1 1 21 VAL MG1  . 21 . HG1# 1 1 
       222 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       223 1 1 1 1 21 VAL MG2  . 21 . HG2# 1 1 
       223 1 2 1 1 23 VAL QG   . 23 . HG## 1 1 
       224 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       224 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       225 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       225 1 2 1 1 70 THR H    . 70 . HN   1 1 
       226 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       226 1 2 1 1 71 LYS QB   . 71 . HB#  1 1 
       227 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       227 1 2 1 1 71 LYS QG   . 71 . HG#  1 1 
       228 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       228 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       229 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       229 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       230 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       230 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       231 1 1 1 1 21 VAL QG   . 21 . HG## 1 1 
       231 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       232 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
       232 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       233 1 1 1 1 22 PRO QB   . 22 . HB#  1 1 
       233 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       234 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       234 1 2 1 1 71 LYS QB   . 71 . HB#  1 1 
       235 1 1 1 1 22 PRO HD3  . 22 . HD1  1 1 
       235 1 2 1 1 71 LYS QD   . 71 . HD#  1 1 
       236 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       236 1 2 1 1 71 LYS QB   . 71 . HB#  1 1 
       237 1 1 1 1 22 PRO HD2  . 22 . HD2  1 1 
       237 1 2 1 1 71 LYS QD   . 71 . HD#  1 1 
       238 1 1 1 1 22 PRO QD   . 22 . HD#  1 1 
       238 1 2 1 1 70 THR H    . 70 . HN   1 1 
       239 1 1 1 1 22 PRO QD   . 22 . HD#  1 1 
       239 1 2 1 1 71 LYS HG3  . 71 . HG1  1 1 
       240 1 1 1 1 22 PRO QD   . 22 . HD#  1 1 
       240 1 2 1 1 71 LYS HG2  . 71 . HG2  1 1 
       241 1 1 1 1 22 PRO HG3  . 22 . HG1  1 1 
       241 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       242 1 1 1 1 22 PRO HG3  . 22 . HG1  1 1 
       242 1 2 1 1 71 LYS QB   . 71 . HB#  1 1 
       243 1 1 1 1 22 PRO HG2  . 22 . HG2  1 1 
       243 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       244 1 1 1 1 22 PRO HG2  . 22 . HG2  1 1 
       244 1 2 1 1 71 LYS QB   . 71 . HB#  1 1 
       245 1 1 1 1 22 PRO QG   . 22 . HG#  1 1 
       245 1 2 1 1 23 VAL H    . 23 . HN   1 1 
       246 1 1 1 1 22 PRO QG   . 22 . HG#  1 1 
       246 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       247 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       247 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       248 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       248 1 2 1 1 56 VAL QG   . 56 . HG## 1 1 
       249 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       249 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       250 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       250 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       251 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       251 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       252 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       252 1 2 1 1 70 THR H    . 70 . HN   1 1 
       253 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
       253 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       254 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
       254 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
       255 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
       255 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       256 1 1 1 1 23 VAL HB   . 23 . HB   1 1 
       256 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       257 1 1 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       257 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       258 1 1 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       258 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       259 1 1 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       259 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       260 1 1 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       260 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       261 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       261 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       262 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       262 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       263 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       263 1 2 1 1 41 LEU MD1  . 41 . HD1# 1 1 
       264 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       264 1 2 1 1 41 LEU MD2  . 41 . HD2# 1 1 
       265 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       265 1 2 1 1 56 VAL QG   . 56 . HG## 1 1 
       266 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       266 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       267 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       267 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       268 1 1 1 1 23 VAL QG   . 23 . HG## 1 1 
       268 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       269 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       269 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       270 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       270 1 2 1 1 25 SER H    . 25 . HN   1 1 
       271 1 1 1 1 24 LYS QD   . 24 . HD#  1 1 
       271 1 2 1 1 70 THR HA   . 70 . HA   1 1 
       272 1 1 1 1 24 LYS QD   . 24 . HD#  1 1 
       272 1 2 1 1 70 THR HB   . 70 . HB   1 1 
       273 1 1 1 1 24 LYS QE   . 24 . HE#  1 1 
       273 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       274 1 1 1 1 24 LYS QE   . 24 . HE#  1 1 
       274 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       275 1 1 1 1 24 LYS QG   . 24 . HG#  1 1 
       275 1 2 1 1 25 SER H    . 25 . HN   1 1 
       276 1 1 1 1 24 LYS QG   . 24 . HG#  1 1 
       276 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       277 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       277 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       278 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       278 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       279 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       279 1 2 1 1 68 ILE QG   . 68 . HG1# 1 1 
       280 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       280 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       281 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       281 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       282 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       282 1 2 1 1 70 THR MG   . 70 . HG2# 1 1 
       283 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       283 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
       284 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       284 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       285 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       285 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       286 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       286 1 2 1 1 67 ILE HA   . 67 . HA   1 1 
       287 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       287 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       288 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       288 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       289 1 1 1 1 25 SER HA   . 25 . HA   1 1 
       289 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       290 1 1 1 1 25 SER QB   . 25 . HB#  1 1 
       290 1 2 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       291 1 1 1 1 25 SER QB   . 25 . HB#  1 1 
       291 1 2 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       292 1 1 1 1 25 SER QB   . 25 . HB#  1 1 
       292 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       293 1 1 1 1 25 SER QB   . 25 . HB#  1 1 
       293 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       294 1 1 1 1 25 SER QB   . 25 . HB#  1 1 
       294 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       295 1 1 1 1 25 SER H    . 25 . HN   1 1 
       295 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       296 1 1 1 1 26 ASN HA   . 26 . HA   1 1 
       296 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       297 1 1 1 1 26 ASN QB   . 26 . HB#  1 1 
       297 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       298 1 1 1 1 26 ASN QB   . 26 . HB#  1 1 
       298 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       299 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 
       299 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
       300 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 
       300 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       301 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 
       301 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
       302 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 
       302 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       303 1 1 1 1 26 ASN QD   . 26 . HD2# 1 1 
       303 1 2 1 1 66 ASP QB   . 66 . HB#  1 1 
       304 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       304 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       305 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       305 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       306 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       306 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       307 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       307 1 2 1 1 67 ILE HA   . 67 . HA   1 1 
       308 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       308 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       309 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       309 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       310 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       310 1 2 1 1 28 PRO HD3  . 28 . HD1  1 1 
       311 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       311 1 2 1 1 28 PRO HD2  . 28 . HD2  1 1 
       312 1 1 1 1 27 LYS QB   . 27 . HB#  1 1 
       312 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
       313 1 1 1 1 27 LYS QB   . 27 . HB#  1 1 
       313 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       314 1 1 1 1 27 LYS QB   . 27 . HB#  1 1 
       314 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       315 1 1 1 1 27 LYS QE   . 27 . HE#  1 1 
       315 1 2 1 1 65 VAL HA   . 65 . HA   1 1 
       316 1 1 1 1 27 LYS QE   . 27 . HE#  1 1 
       316 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       317 1 1 1 1 27 LYS QE   . 27 . HE#  1 1 
       317 1 2 1 1 65 VAL QG   . 65 . HG## 1 1 
       318 1 1 1 1 27 LYS QE   . 27 . HE#  1 1 
       318 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       319 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       319 1 2 1 1 29 VAL QG   . 29 . HG## 1 1 
       320 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       320 1 2 1 1 65 VAL QG   . 65 . HG## 1 1 
       321 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       321 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       322 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       322 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       323 1 1 1 1 29 VAL HB   . 29 . HB   1 1 
       323 1 2 1 1 65 VAL QG   . 65 . HG## 1 1 
       324 1 1 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       324 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       325 1 1 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       325 1 2 1 1 33 LYS QB   . 33 . HB#  1 1 
       326 1 1 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       326 1 2 1 1 37 PHE QD   . 37 . HD#  1 1 
       327 1 1 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       327 1 2 1 1 37 PHE QE   . 37 . HE#  1 1 
       328 1 1 1 1 29 VAL MG1  . 29 . HG1# 1 1 
       328 1 2 1 1 37 PHE HZ   . 37 . HZ   1 1 
       329 1 1 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       329 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       330 1 1 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       330 1 2 1 1 33 LYS QB   . 33 . HB#  1 1 
       331 1 1 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       331 1 2 1 1 37 PHE QD   . 37 . HD#  1 1 
       332 1 1 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       332 1 2 1 1 37 PHE QE   . 37 . HE#  1 1 
       333 1 1 1 1 29 VAL MG2  . 29 . HG2# 1 1 
       333 1 2 1 1 37 PHE HZ   . 37 . HZ   1 1 
       334 1 1 1 1 29 VAL QG   . 29 . HG## 1 1 
       334 1 2 1 1 33 LYS QE   . 33 . HE#  1 1 
       335 1 1 1 1 29 VAL QG   . 29 . HG## 1 1 
       335 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       336 1 1 1 1 29 VAL QG   . 29 . HG## 1 1 
       336 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       337 1 1 1 1 29 VAL H    . 29 . HN   1 1 
       337 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       338 1 1 1 1 30 GLU QB   . 30 . HB#  1 1 
       338 1 2 1 1 33 LYS QG   . 33 . HG#  1 1 
       339 1 1 1 1 30 GLU QG   . 30 . HG#  1 1 
       339 1 2 1 1 31 ILE H    . 31 . HN   1 1 
       340 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
       340 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       341 1 1 1 1 31 ILE MD   . 31 . HD1# 1 1 
       341 1 2 1 1 32 SER H    . 32 . HN   1 1 
       342 1 1 1 1 31 ILE QG   . 31 . HG1# 1 1 
       342 1 2 1 1 32 SER H    . 32 . HN   1 1 
       343 1 1 1 1 31 ILE MG   . 31 . HG2# 1 1 
       343 1 2 1 1 32 SER H    . 32 . HN   1 1 
       344 1 1 1 1 32 SER H    . 32 . HN   1 1 
       344 1 2 1 1 33 LYS H    . 33 . HN   1 1 
       345 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       345 1 2 1 1 36 ASP QB   . 36 . HB#  1 1 
       346 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       346 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       347 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
       347 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       348 1 1 1 1 33 LYS QB   . 33 . HB#  1 1 
       348 1 2 1 1 34 TRP H    . 34 . HN   1 1 
       349 1 1 1 1 33 LYS QB   . 33 . HB#  1 1 
       349 1 2 1 1 36 ASP QB   . 36 . HB#  1 1 
       350 1 1 1 1 33 LYS QD   . 33 . HD#  1 1 
       350 1 2 1 1 37 PHE QE   . 37 . HE#  1 1 
       351 1 1 1 1 33 LYS QE   . 33 . HE#  1 1 
       351 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       352 1 1 1 1 33 LYS QG   . 33 . HG#  1 1 
       352 1 2 1 1 34 TRP H    . 34 . HN   1 1 
       353 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       353 1 2 1 1 34 TRP H    . 34 . HN   1 1 
       354 1 1 1 1 33 LYS H    . 33 . HN   1 1 
       354 1 2 1 1 35 ILE H    . 35 . HN   1 1 
       355 1 1 1 1 34 TRP HA   . 34 . HA   1 1 
       355 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       356 1 1 1 1 34 TRP HA   . 34 . HA   1 1 
       356 1 2 1 1 37 PHE QB   . 37 . HB#  1 1 
       357 1 1 1 1 34 TRP HA   . 34 . HA   1 1 
       357 1 2 1 1 37 PHE QD   . 37 . HD#  1 1 
       358 1 1 1 1 34 TRP HA   . 34 . HA   1 1 
       358 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       359 1 1 1 1 34 TRP HA   . 34 . HA   1 1 
       359 1 2 1 1 38 SER H    . 38 . HN   1 1 
       360 1 1 1 1 34 TRP QB   . 34 . HB#  1 1 
       360 1 2 1 1 35 ILE H    . 35 . HN   1 1 
       361 1 1 1 1 34 TRP H    . 34 . HN   1 1 
       361 1 2 1 1 35 ILE H    . 35 . HN   1 1 
       362 1 1 1 1 35 ILE HA   . 35 . HA   1 1 
       362 1 2 1 1 38 SER QB   . 38 . HB#  1 1 
       363 1 1 1 1 35 ILE HA   . 35 . HA   1 1 
       363 1 2 1 1 38 SER H    . 38 . HN   1 1 
       364 1 1 1 1 35 ILE HA   . 35 . HA   1 1 
       364 1 2 1 1 39 ASN H    . 39 . HN   1 1 
       365 1 1 1 1 35 ILE HB   . 35 . HB   1 1 
       365 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       366 1 1 1 1 35 ILE MD   . 35 . HD1# 1 1 
       366 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       367 1 1 1 1 35 ILE QG   . 35 . HG1# 1 1 
       367 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       368 1 1 1 1 35 ILE MG   . 35 . HG2# 1 1 
       368 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       369 1 1 1 1 35 ILE MG   . 35 . HG2# 1 1 
       369 1 2 1 1 39 ASN QD   . 39 . HD2# 1 1 
       370 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       370 1 2 1 1 36 ASP H    . 36 . HN   1 1 
       371 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       371 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       372 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       372 1 2 1 1 38 SER H    . 38 . HN   1 1 
       373 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       373 1 2 1 1 39 ASN QB   . 39 . HB#  1 1 
       374 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       374 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1 
       375 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       375 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1 
       376 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       376 1 2 1 1 39 ASN H    . 39 . HN   1 1 
       377 1 1 1 1 36 ASP HA   . 36 . HA   1 1 
       377 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       378 1 1 1 1 36 ASP QB   . 36 . HB#  1 1 
       378 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       379 1 1 1 1 36 ASP H    . 36 . HN   1 1 
       379 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       380 1 1 1 1 36 ASP H    . 36 . HN   1 1 
       380 1 2 1 1 38 SER H    . 38 . HN   1 1 
       381 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       381 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
       382 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       382 1 2 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       383 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       383 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       384 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       384 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       385 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       385 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       386 1 1 1 1 37 PHE HA   . 37 . HA   1 1 
       386 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       387 1 1 1 1 37 PHE QB   . 37 . HB#  1 1 
       387 1 2 1 1 38 SER H    . 38 . HN   1 1 
       388 1 1 1 1 37 PHE QB   . 37 . HB#  1 1 
       388 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
       389 1 1 1 1 37 PHE QB   . 37 . HB#  1 1 
       389 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       390 1 1 1 1 37 PHE QD   . 37 . HD#  1 1 
       390 1 2 1 1 40 VAL QG   . 40 . HG## 1 1 
       391 1 1 1 1 37 PHE QD   . 37 . HD#  1 1 
       391 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       392 1 1 1 1 37 PHE QD   . 37 . HD#  1 1 
       392 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       393 1 1 1 1 37 PHE QD   . 37 . HD#  1 1 
       393 1 2 1 1 61 MET ME   . 61 . HE#  1 1 
       394 1 1 1 1 37 PHE QD   . 37 . HD#  1 1 
       394 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       395 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       395 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       396 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       396 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       397 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       397 1 2 1 1 61 MET QB   . 61 . HB#  1 1 
       398 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       398 1 2 1 1 61 MET ME   . 61 . HE#  1 1 
       399 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       399 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       400 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       400 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       401 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       401 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       402 1 1 1 1 37 PHE QE   . 37 . HE#  1 1 
       402 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       403 1 1 1 1 37 PHE H    . 37 . HN   1 1 
       403 1 2 1 1 38 SER H    . 38 . HN   1 1 
       404 1 1 1 1 37 PHE H    . 37 . HN   1 1 
       404 1 2 1 1 39 ASN H    . 39 . HN   1 1 
       405 1 1 1 1 37 PHE HZ   . 37 . HZ   1 1 
       405 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       406 1 1 1 1 37 PHE HZ   . 37 . HZ   1 1 
       406 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       407 1 1 1 1 37 PHE HZ   . 37 . HZ   1 1 
       407 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       408 1 1 1 1 37 PHE HZ   . 37 . HZ   1 1 
       408 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       409 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       409 1 2 1 1 41 LEU QB   . 41 . HB#  1 1 
       410 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       410 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
       411 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       411 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       412 1 1 1 1 38 SER QB   . 38 . HB#  1 1 
       412 1 2 1 1 39 ASN H    . 39 . HN   1 1 
       413 1 1 1 1 38 SER QB   . 38 . HB#  1 1 
       413 1 2 1 1 41 LEU QD   . 41 . HD## 1 1 
       414 1 1 1 1 38 SER H    . 38 . HN   1 1 
       414 1 2 1 1 39 ASN H    . 39 . HN   1 1 
       415 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
       415 1 2 1 1 42 SER QB   . 42 . HB#  1 1 
       416 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
       416 1 2 1 1 42 SER H    . 42 . HN   1 1 
       417 1 1 1 1 39 ASN QB   . 39 . HB#  1 1 
       417 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       418 1 1 1 1 39 ASN H    . 39 . HN   1 1 
       418 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       419 1 1 1 1 40 VAL HA   . 40 . HA   1 1 
       419 1 2 1 1 43 ARG QB   . 43 . HB#  1 1 
       420 1 1 1 1 40 VAL HA   . 40 . HA   1 1 
       420 1 2 1 1 43 ARG H    . 43 . HN   1 1 
       421 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       421 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       422 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       422 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       423 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       423 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       424 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       424 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       425 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       425 1 2 1 1 61 MET HG3  . 61 . HG1  1 1 
       426 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       426 1 2 1 1 61 MET HG2  . 61 . HG2  1 1 
       427 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       427 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       428 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       428 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       429 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       429 1 2 1 1 61 MET HG3  . 61 . HG1  1 1 
       430 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       430 1 2 1 1 61 MET HG2  . 61 . HG2  1 1 
       431 1 1 1 1 40 VAL QG   . 40 . HG## 1 1 
       431 1 2 1 1 43 ARG QG   . 43 . HG#  1 1 
       432 1 1 1 1 40 VAL QG   . 40 . HG## 1 1 
       432 1 2 1 1 44 LEU QB   . 44 . HB#  1 1 
       433 1 1 1 1 40 VAL QG   . 40 . HG## 1 1 
       433 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
       434 1 1 1 1 40 VAL QG   . 40 . HG## 1 1 
       434 1 2 1 1 60 ILE QG   . 60 . HG1# 1 1 
       435 1 1 1 1 40 VAL QG   . 40 . HG## 1 1 
       435 1 2 1 1 61 MET ME   . 61 . HE#  1 1 
       436 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       436 1 2 1 1 41 LEU H    . 41 . HN   1 1 
       437 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       437 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       438 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       438 1 2 1 1 43 ARG H    . 43 . HN   1 1 
       439 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       439 1 2 1 1 44 LEU QB   . 44 . HB#  1 1 
       440 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       440 1 2 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       441 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       441 1 2 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       442 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       442 1 2 1 1 44 LEU HG   . 44 . HG   1 1 
       443 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       443 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       444 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
       444 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       445 1 1 1 1 41 LEU QB   . 41 . HB#  1 1 
       445 1 2 1 1 42 SER H    . 42 . HN   1 1 
       446 1 1 1 1 41 LEU MD1  . 41 . HD1# 1 1 
       446 1 2 1 1 42 SER H    . 42 . HN   1 1 
       447 1 1 1 1 41 LEU MD1  . 41 . HD1# 1 1 
       447 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       448 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 1 
       448 1 2 1 1 42 SER H    . 42 . HN   1 1 
       449 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 1 
       449 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       450 1 1 1 1 41 LEU QD   . 41 . HD## 1 1 
       450 1 2 1 1 57 CYS QB   . 57 . HB#  1 1 
       451 1 1 1 1 41 LEU QD   . 41 . HD## 1 1 
       451 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       452 1 1 1 1 41 LEU QD   . 41 . HD## 1 1 
       452 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       453 1 1 1 1 41 LEU HG   . 41 . HG   1 1 
       453 1 2 1 1 42 SER H    . 42 . HN   1 1 
       454 1 1 1 1 41 LEU HG   . 41 . HG   1 1 
       454 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       455 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       455 1 2 1 1 42 SER H    . 42 . HN   1 1 
       456 1 1 1 1 41 LEU H    . 41 . HN   1 1 
       456 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       457 1 1 1 1 42 SER HA   . 42 . HA   1 1 
       457 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       458 1 1 1 1 42 SER QB   . 42 . HB#  1 1 
       458 1 2 1 1 43 ARG H    . 43 . HN   1 1 
       459 1 1 1 1 42 SER H    . 42 . HN   1 1 
       459 1 2 1 1 43 ARG H    . 43 . HN   1 1 
       460 1 1 1 1 42 SER H    . 42 . HN   1 1 
       460 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       461 1 1 1 1 43 ARG QB   . 43 . HB#  1 1 
       461 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       462 1 1 1 1 43 ARG QG   . 43 . HG#  1 1 
       462 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       463 1 1 1 1 43 ARG H    . 43 . HN   1 1 
       463 1 2 1 1 44 LEU H    . 44 . HN   1 1 
       464 1 1 1 1 44 LEU HA   . 44 . HA   1 1 
       464 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       465 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       465 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       466 1 1 1 1 44 LEU MD1  . 44 . HD1# 1 1 
       466 1 2 1 1 57 CYS QB   . 57 . HB#  1 1 
       467 1 1 1 1 44 LEU MD2  . 44 . HD2# 1 1 
       467 1 2 1 1 57 CYS QB   . 57 . HB#  1 1 
       468 1 1 1 1 44 LEU QD   . 44 . HD## 1 1 
       468 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       469 1 1 1 1 44 LEU QD   . 44 . HD## 1 1 
       469 1 2 1 1 56 VAL HB   . 56 . HB   1 1 
       470 1 1 1 1 44 LEU QD   . 44 . HD## 1 1 
       470 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
       471 1 1 1 1 44 LEU HG   . 44 . HG   1 1 
       471 1 2 1 1 45 TYR H    . 45 . HN   1 1 
       472 1 1 1 1 44 LEU HG   . 44 . HG   1 1 
       472 1 2 1 1 46 VAL QG   . 46 . HG## 1 1 
       473 1 1 1 1 45 TYR HA   . 45 . HA   1 1 
       473 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       474 1 1 1 1 45 TYR QD   . 45 . HD#  1 1 
       474 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       475 1 1 1 1 45 TYR H    . 45 . HN   1 1 
       475 1 2 1 1 46 VAL H    . 46 . HN   1 1 
       476 1 1 1 1 46 VAL HA   . 46 . HA   1 1 
       476 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       477 1 1 1 1 46 VAL HB   . 46 . HB   1 1 
       477 1 2 1 1 56 VAL QG   . 56 . HG## 1 1 
       478 1 1 1 1 46 VAL QG   . 46 . HG## 1 1 
       478 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       479 1 1 1 1 46 VAL QG   . 46 . HG## 1 1 
       479 1 2 1 1 56 VAL HA   . 56 . HA   1 1 
       480 1 1 1 1 46 VAL H    . 46 . HN   1 1 
       480 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       481 1 1 1 1 47 GLY HA3  . 47 . HA1  1 1 
       481 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       482 1 1 1 1 47 GLY HA2  . 47 . HA2  1 1 
       482 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       483 1 1 1 1 47 GLY H    . 47 . HN   1 1 
       483 1 2 1 1 48 VAL H    . 48 . HN   1 1 
       484 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       484 1 2 1 1 49 PRO HA   . 49 . HA   1 1 
       485 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
       485 1 2 1 1 50 THR MG   . 50 . HG2# 1 1 
       486 1 1 1 1 48 VAL HB   . 48 . HB   1 1 
       486 1 2 1 1 50 THR MG   . 50 . HG2# 1 1 
       487 1 1 1 1 48 VAL QG   . 48 . HG## 1 1 
       487 1 2 1 1 50 THR HA   . 50 . HA   1 1 
       488 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       488 1 2 1 1 50 THR H    . 50 . HN   1 1 
       489 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       489 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       490 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       490 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       491 1 1 1 1 49 PRO QB   . 49 . HB#  1 1 
       491 1 2 1 1 74 PRO HA   . 74 . HA   1 1 
       492 1 1 1 1 49 PRO QB   . 49 . HB#  1 1 
       492 1 2 1 1 75 LYS H    . 75 . HN   1 1 
       493 1 1 1 1 49 PRO HD3  . 49 . HD1  1 1 
       493 1 2 1 1 75 LYS QE   . 75 . HE#  1 1 
       494 1 1 1 1 49 PRO HD2  . 49 . HD2  1 1 
       494 1 2 1 1 75 LYS QE   . 75 . HE#  1 1 
       495 1 1 1 1 49 PRO QD   . 49 . HD#  1 1 
       495 1 2 1 1 75 LYS QD   . 75 . HD#  1 1 
       496 1 1 1 1 49 PRO QG   . 49 . HG#  1 1 
       496 1 2 1 1 75 LYS H    . 75 . HN   1 1 
       497 1 1 1 1 50 THR HA   . 50 . HA   1 1 
       497 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       498 1 1 1 1 50 THR HB   . 50 . HB   1 1 
       498 1 2 1 1 54 ASN HA   . 54 . HA   1 1 
       499 1 1 1 1 50 THR HB   . 50 . HB   1 1 
       499 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       500 1 1 1 1 50 THR MG   . 50 . HG2# 1 1 
       500 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       501 1 1 1 1 50 THR MG   . 50 . HG2# 1 1 
       501 1 2 1 1 54 ASN HA   . 54 . HA   1 1 
       502 1 1 1 1 50 THR MG   . 50 . HG2# 1 1 
       502 1 2 1 1 54 ASN QB   . 54 . HB#  1 1 
       503 1 1 1 1 50 THR H    . 50 . HN   1 1 
       503 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       504 1 1 1 1 50 THR H    . 50 . HN   1 1 
       504 1 2 1 1 73 LEU QB   . 73 . HB#  1 1 
       505 1 1 1 1 50 THR H    . 50 . HN   1 1 
       505 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       506 1 1 1 1 51 LYS HA   . 51 . HA   1 1 
       506 1 2 1 1 52 SER H    . 52 . HN   1 1 
       507 1 1 1 1 51 LYS HA   . 51 . HA   1 1 
       507 1 2 1 1 72 ASN HA   . 72 . HA   1 1 
       508 1 1 1 1 51 LYS HA   . 51 . HA   1 1 
       508 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       509 1 1 1 1 51 LYS QB   . 51 . HB#  1 1 
       509 1 2 1 1 72 ASN HA   . 72 . HA   1 1 
       510 1 1 1 1 51 LYS QB   . 51 . HB#  1 1 
       510 1 2 1 1 72 ASN QB   . 72 . HB#  1 1 
       511 1 1 1 1 51 LYS QG   . 51 . HG#  1 1 
       511 1 2 1 1 52 SER H    . 52 . HN   1 1 
       512 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       512 1 2 1 1 52 SER H    . 52 . HN   1 1 
       513 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       513 1 2 1 1 54 ASN QB   . 54 . HB#  1 1 
       514 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       514 1 2 1 1 54 ASN QD   . 54 . HD2# 1 1 
       515 1 1 1 1 52 SER HA   . 52 . HA   1 1 
       515 1 2 1 1 53 GLY H    . 53 . HN   1 1 
       516 1 1 1 1 52 SER HA   . 52 . HA   1 1 
       516 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       517 1 1 1 1 52 SER QB   . 52 . HB#  1 1 
       517 1 2 1 1 70 THR HA   . 70 . HA   1 1 
       518 1 1 1 1 52 SER QB   . 52 . HB#  1 1 
       518 1 2 1 1 71 LYS HA   . 71 . HA   1 1 
       519 1 1 1 1 52 SER QB   . 52 . HB#  1 1 
       519 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       520 1 1 1 1 52 SER QB   . 52 . HB#  1 1 
       520 1 2 1 1 72 ASN H    . 72 . HN   1 1 
       521 1 1 1 1 52 SER H    . 52 . HN   1 1 
       521 1 2 1 1 53 GLY H    . 53 . HN   1 1 
       522 1 1 1 1 52 SER H    . 52 . HN   1 1 
       522 1 2 1 1 72 ASN HA   . 72 . HA   1 1 
       523 1 1 1 1 53 GLY HA3  . 53 . HA1  1 1 
       523 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       524 1 1 1 1 53 GLY HA3  . 53 . HA1  1 1 
       524 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       525 1 1 1 1 53 GLY HA2  . 53 . HA2  1 1 
       525 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       526 1 1 1 1 53 GLY HA2  . 53 . HA2  1 1 
       526 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       527 1 1 1 1 53 GLY QA   . 53 . HA#  1 1 
       527 1 2 1 1 54 ASN H    . 54 . HN   1 1 
       528 1 1 1 1 53 GLY QA   . 53 . HA#  1 1 
       528 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       529 1 1 1 1 53 GLY H    . 53 . HN   1 1 
       529 1 2 1 1 54 ASN H    . 54 . HN   1 1 
       530 1 1 1 1 53 GLY H    . 53 . HN   1 1 
       530 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       531 1 1 1 1 53 GLY H    . 53 . HN   1 1 
       531 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       532 1 1 1 1 53 GLY H    . 53 . HN   1 1 
       532 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       533 1 1 1 1 53 GLY H    . 53 . HN   1 1 
       533 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       534 1 1 1 1 54 ASN HA   . 54 . HA   1 1 
       534 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       535 1 1 1 1 54 ASN QB   . 54 . HB#  1 1 
       535 1 2 1 1 56 VAL QG   . 56 . HG## 1 1 
       536 1 1 1 1 54 ASN HD21 . 54 . HD21 1 1 
       536 1 2 1 1 70 THR HA   . 70 . HA   1 1 
       537 1 1 1 1 54 ASN HD22 . 54 . HD22 1 1 
       537 1 2 1 1 70 THR HA   . 70 . HA   1 1 
       538 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       538 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       539 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       539 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       540 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       540 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       541 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       541 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       542 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       542 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       543 1 1 1 1 54 ASN H    . 54 . HN   1 1 
       543 1 2 1 1 70 THR HA   . 70 . HA   1 1 
       544 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       544 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
       545 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       545 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       546 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       546 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       547 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       547 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       548 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       548 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       549 1 1 1 1 55 VAL HB   . 55 . HB   1 1 
       549 1 2 1 1 66 ASP QB   . 66 . HB#  1 1 
       550 1 1 1 1 55 VAL MG1  . 55 . HG1# 1 1 
       550 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       551 1 1 1 1 55 VAL MG1  . 55 . HG1# 1 1 
       551 1 2 1 1 58 LYS QB   . 58 . HB#  1 1 
       552 1 1 1 1 55 VAL MG1  . 55 . HG1# 1 1 
       552 1 2 1 1 58 LYS QD   . 58 . HD#  1 1 
       553 1 1 1 1 55 VAL MG1  . 55 . HG1# 1 1 
       553 1 2 1 1 66 ASP HA   . 66 . HA   1 1 
       554 1 1 1 1 55 VAL MG1  . 55 . HG1# 1 1 
       554 1 2 1 1 66 ASP QB   . 66 . HB#  1 1 
       555 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       555 1 2 1 1 58 LYS HA   . 58 . HA   1 1 
       556 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       556 1 2 1 1 58 LYS QB   . 58 . HB#  1 1 
       557 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       557 1 2 1 1 58 LYS QD   . 58 . HD#  1 1 
       558 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       558 1 2 1 1 58 LYS QE   . 58 . HE#  1 1 
       559 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       559 1 2 1 1 66 ASP HA   . 66 . HA   1 1 
       560 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       560 1 2 1 1 66 ASP QB   . 66 . HB#  1 1 
       561 1 1 1 1 55 VAL MG2  . 55 . HG2# 1 1 
       561 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       562 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       562 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       563 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       563 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
       564 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       564 1 2 1 1 57 CYS QB   . 57 . HB#  1 1 
       565 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       565 1 2 1 1 58 LYS HA   . 58 . HA   1 1 
       566 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       566 1 2 1 1 58 LYS QB   . 58 . HB#  1 1 
       567 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       567 1 2 1 1 58 LYS QE   . 58 . HE#  1 1 
       568 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       568 1 2 1 1 58 LYS QG   . 58 . HG#  1 1 
       569 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       569 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       570 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       570 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       571 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       571 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
       572 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       572 1 2 1 1 56 VAL H    . 56 . HN   1 1 
       573 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       573 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       574 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       574 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       575 1 1 1 1 56 VAL HB   . 56 . HB   1 1 
       575 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       576 1 1 1 1 56 VAL QG   . 56 . HG## 1 1 
       576 1 2 1 1 57 CYS H    . 57 . HN   1 1 
       577 1 1 1 1 56 VAL QG   . 56 . HG## 1 1 
       577 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
       578 1 1 1 1 56 VAL QG   . 56 . HG## 1 1 
       578 1 2 1 1 69 CYS HA   . 69 . HA   1 1 
       579 1 1 1 1 56 VAL QG   . 56 . HG## 1 1 
       579 1 2 1 1 69 CYS QB   . 69 . HB#  1 1 
       580 1 1 1 1 56 VAL QG   . 56 . HG## 1 1 
       580 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       581 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       581 1 2 1 1 57 CYS H    . 57 . HN   1 1 
       582 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       582 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       583 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       583 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       584 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       584 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       585 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       585 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
       586 1 1 1 1 56 VAL H    . 56 . HN   1 1 
       586 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       587 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       587 1 2 1 1 60 ILE HA   . 60 . HA   1 1 
       588 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       588 1 2 1 1 60 ILE HB   . 60 . HB   1 1 
       589 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       589 1 2 1 1 60 ILE MD   . 60 . HD1# 1 1 
       590 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       590 1 2 1 1 60 ILE MG   . 60 . HG2# 1 1 
       591 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       591 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       592 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       592 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       593 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       593 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       594 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       594 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       595 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       595 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       596 1 1 1 1 57 CYS QB   . 57 . HB#  1 1 
       596 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       597 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       597 1 2 1 1 58 LYS H    . 58 . HN   1 1 
       598 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       598 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       599 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       599 1 2 1 1 67 ILE QG   . 67 . HG1# 1 1 
       600 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       600 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       601 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       601 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       602 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       602 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       603 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       603 1 2 1 1 66 ASP HA   . 66 . HA   1 1 
       604 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
       604 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       605 1 1 1 1 58 LYS QG   . 58 . HG#  1 1 
       605 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       606 1 1 1 1 58 LYS H    . 58 . HN   1 1 
       606 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       607 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       607 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       608 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       608 1 2 1 1 64 GLY H    . 64 . HN   1 1 
       609 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       609 1 2 1 1 65 VAL H    . 65 . HN   1 1 
       610 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 
       610 1 2 1 1 62 ASN HA   . 62 . HA   1 1 
       611 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 
       611 1 2 1 1 62 ASN HA   . 62 . HA   1 1 
       612 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       612 1 2 1 1 60 ILE H    . 60 . HN   1 1 
       613 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       613 1 2 1 1 66 ASP HA   . 66 . HA   1 1 
       614 1 1 1 1 60 ILE HA   . 60 . HA   1 1 
       614 1 2 1 1 62 ASN H    . 62 . HN   1 1 
       615 1 1 1 1 60 ILE HB   . 60 . HB   1 1 
       615 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       616 1 1 1 1 60 ILE MD   . 60 . HD1# 1 1 
       616 1 2 1 1 61 MET H    . 61 . HN   1 1 
       617 1 1 1 1 60 ILE MD   . 60 . HD1# 1 1 
       617 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       618 1 1 1 1 60 ILE MD   . 60 . HD1# 1 1 
       618 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       619 1 1 1 1 60 ILE MD   . 60 . HD1# 1 1 
       619 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       620 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       620 1 2 1 1 61 MET H    . 61 . HN   1 1 
       621 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       621 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       622 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       622 1 2 1 1 65 VAL HB   . 65 . HB   1 1 
       623 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       623 1 2 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       624 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       624 1 2 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       625 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       625 1 2 1 1 65 VAL H    . 65 . HN   1 1 
       626 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       626 1 2 1 1 66 ASP HA   . 66 . HA   1 1 
       627 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       627 1 2 1 1 67 ILE HB   . 67 . HB   1 1 
       628 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       628 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       629 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       629 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       630 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       630 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       631 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       631 1 2 1 1 67 ILE MG   . 67 . HG2# 1 1 
       632 1 1 1 1 60 ILE MG   . 60 . HG2# 1 1 
       632 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       633 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       633 1 2 1 1 62 ASN H    . 62 . HN   1 1 
       634 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       634 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       635 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       635 1 2 1 1 65 VAL HB   . 65 . HB   1 1 
       636 1 1 1 1 60 ILE H    . 60 . HN   1 1 
       636 1 2 1 1 65 VAL QG   . 65 . HG## 1 1 
       637 1 1 1 1 61 MET QB   . 61 . HB#  1 1 
       637 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       638 1 1 1 1 61 MET QG   . 61 . HG#  1 1 
       638 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
       639 1 1 1 1 61 MET H    . 61 . HN   1 1 
       639 1 2 1 1 62 ASN H    . 62 . HN   1 1 
       640 1 1 1 1 62 ASN HA   . 62 . HA   1 1 
       640 1 2 1 1 64 GLY H    . 64 . HN   1 1 
       641 1 1 1 1 62 ASN H    . 62 . HN   1 1 
       641 1 2 1 1 63 THR H    . 63 . HN   1 1 
       642 1 1 1 1 62 ASN H    . 62 . HN   1 1 
       642 1 2 1 1 64 GLY H    . 64 . HN   1 1 
       643 1 1 1 1 63 THR HA   . 63 . HA   1 1 
       643 1 2 1 1 65 VAL QG   . 65 . HG## 1 1 
       644 1 1 1 1 63 THR MG   . 63 . HG2# 1 1 
       644 1 2 1 1 64 GLY H    . 64 . HN   1 1 
       645 1 1 1 1 63 THR H    . 63 . HN   1 1 
       645 1 2 1 1 64 GLY H    . 64 . HN   1 1 
       646 1 1 1 1 64 GLY H    . 64 . HN   1 1 
       646 1 2 1 1 65 VAL H    . 65 . HN   1 1 
       647 1 1 1 1 65 VAL HA   . 65 . HA   1 1 
       647 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       648 1 1 1 1 65 VAL MG1  . 65 . HG1# 1 1 
       648 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       649 1 1 1 1 65 VAL MG2  . 65 . HG2# 1 1 
       649 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       650 1 1 1 1 65 VAL QG   . 65 . HG## 1 1 
       650 1 2 1 1 67 ILE HA   . 67 . HA   1 1 
       651 1 1 1 1 65 VAL QG   . 65 . HG## 1 1 
       651 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       652 1 1 1 1 65 VAL H    . 65 . HN   1 1 
       652 1 2 1 1 66 ASP H    . 66 . HN   1 1 
       653 1 1 1 1 66 ASP HA   . 66 . HA   1 1 
       653 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       654 1 1 1 1 66 ASP QB   . 66 . HB#  1 1 
       654 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       655 1 1 1 1 66 ASP H    . 66 . HN   1 1 
       655 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       656 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
       656 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       657 1 1 1 1 67 ILE HB   . 67 . HB   1 1 
       657 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       658 1 1 1 1 67 ILE MD   . 67 . HD1# 1 1 
       658 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       659 1 1 1 1 67 ILE MG   . 67 . HG2# 1 1 
       659 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       660 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       660 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       661 1 1 1 1 68 ILE HB   . 68 . HB   1 1 
       661 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       662 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       662 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       663 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       663 1 2 1 1 69 CYS H    . 69 . HN   1 1 
       664 1 1 1 1 69 CYS HA   . 69 . HA   1 1 
       664 1 2 1 1 70 THR H    . 70 . HN   1 1 
       665 1 1 1 1 69 CYS H    . 69 . HN   1 1 
       665 1 2 1 1 70 THR H    . 70 . HN   1 1 
       666 1 1 1 1 70 THR HA   . 70 . HA   1 1 
       666 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       667 1 1 1 1 70 THR HA   . 70 . HA   1 1 
       667 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1 
       668 1 1 1 1 70 THR HA   . 70 . HA   1 1 
       668 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1 
       669 1 1 1 1 70 THR MG   . 70 . HG2# 1 1 
       669 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       670 1 1 1 1 70 THR H    . 70 . HN   1 1 
       670 1 2 1 1 71 LYS H    . 71 . HN   1 1 
       671 1 1 1 1 71 LYS HA   . 71 . HA   1 1 
       671 1 2 1 1 72 ASN H    . 72 . HN   1 1 
       672 1 1 1 1 71 LYS QB   . 71 . HB#  1 1 
       672 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       673 1 1 1 1 71 LYS QB   . 71 . HB#  1 1 
       673 1 2 1 1 73 LEU MD2  . 73 . HD2# 1 1 
       674 1 1 1 1 71 LYS QD   . 71 . HD#  1 1 
       674 1 2 1 1 72 ASN H    . 72 . HN   1 1 
       675 1 1 1 1 71 LYS QD   . 71 . HD#  1 1 
       675 1 2 1 1 73 LEU MD1  . 73 . HD1# 1 1 
       676 1 1 1 1 71 LYS QD   . 71 . HD#  1 1 
       676 1 2 1 1 73 LEU QD   . 73 . HD## 1 1 
       677 1 1 1 1 71 LYS QE   . 71 . HE#  1 1 
       677 1 2 1 1 73 LEU QD   . 73 . HD## 1 1 
       678 1 1 1 1 71 LYS QG   . 71 . HG#  1 1 
       678 1 2 1 1 72 ASN H    . 72 . HN   1 1 
       679 1 1 1 1 71 LYS QG   . 71 . HG#  1 1 
       679 1 2 1 1 73 LEU QD   . 73 . HD## 1 1 
       680 1 1 1 1 71 LYS H    . 71 . HN   1 1 
       680 1 2 1 1 72 ASN H    . 72 . HN   1 1 
       681 1 1 1 1 72 ASN HA   . 72 . HA   1 1 
       681 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       682 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       682 1 2 1 1 74 PRO QD   . 74 . HD#  1 1 
       683 1 1 1 1 74 PRO HA   . 74 . HA   1 1 
       683 1 2 1 1 75 LYS H    . 75 . HN   1 1 
       684 1 1 1 1 74 PRO QD   . 74 . HD#  1 1 
       684 1 2 1 1 75 LYS H    . 75 . HN   1 1 
       685 1 1 1 1 75 LYS HA   . 75 . HA   1 1 
       685 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       686 1 1 1 1 75 LYS QG   . 75 . HG#  1 1 
       686 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       687 1 1 1 1 75 LYS H    . 75 . HN   1 1 
       687 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       688 1 1 1 1 76 ASP HA   . 76 . HA   1 1 
       688 1 2 1 1 77 SER H    . 77 . HN   1 1 
       689 1 1 1 1 77 SER HA   . 77 . HA   1 1 
       689 1 2 1 1 78 LEU H    . 78 . HN   1 1 
       690 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
       690 1 2 1 1 79 GLU H    . 79 . 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 . . . . . 1.8 1.8 5.0 1 1 
         2 1 . . . . . 1.8 1.8 2.9 1 1 
         3 1 . . . . . 1.8 1.8 5.0 1 1 
         4 1 . . . . . 1.8 1.8 5.0 1 1 
         5 1 . . . . . 1.8 1.8 5.0 1 1 
         6 1 . . . . . 1.8 1.8 5.0 1 1 
         7 1 . . . . . 1.8 1.8 5.0 1 1 
         8 1 . . . . . 1.8 1.8 5.0 1 1 
         9 1 . . . . . 1.8 1.8 5.0 1 1 
        10 1 . . . . . 1.8 1.8 5.0 1 1 
        11 1 . . . . . 1.8 1.8 5.0 1 1 
        12 1 . . . . . 1.8 1.8 5.0 1 1 
        13 1 . . . . . 1.8 1.8 5.0 1 1 
        14 1 . . . . . 1.8 1.8 5.0 1 1 
        15 1 . . . . . 1.8 1.8 5.0 1 1 
        16 1 . . . . . 1.8 1.8 5.0 1 1 
        17 1 . . . . . 1.8 1.8 2.9 1 1 
        18 1 . . . . . 1.8 1.8 5.0 1 1 
        19 1 . . . . . 1.8 1.8 5.0 1 1 
        20 1 . . . . . 1.8 1.8 5.0 1 1 
        21 1 . . . . . 1.8 1.8 4.0 1 1 
        22 1 . . . . . 1.8 1.8 4.0 1 1 
        23 1 . . . . . 1.8 1.8 5.0 1 1 
        24 1 . . . . . 1.8 1.8 5.0 1 1 
        25 1 . . . . . 1.8 1.8 3.0 1 1 
        26 1 . . . . . 1.8 1.8 4.0 1 1 
        27 1 . . . . . 1.8 1.8 2.9 1 1 
        28 1 . . . . . 1.8 1.8 5.0 1 1 
        29 1 . . . . . 1.8 1.8 5.0 1 1 
        30 1 . . . . . 1.8 1.8 5.0 1 1 
        31 1 . . . . . 1.8 1.8 5.0 1 1 
        32 1 . . . . . 1.8 1.8 5.0 1 1 
        33 1 . . . . . 1.8 1.8 5.0 1 1 
        34 1 . . . . . 1.8 1.8 5.0 1 1 
        35 1 . . . . . 1.8 1.8 5.0 1 1 
        36 1 . . . . . 1.8 1.8 5.0 1 1 
        37 1 . . . . . 1.8 1.8 5.0 1 1 
        38 1 . . . . . 1.8 1.8 5.0 1 1 
        39 1 . . . . . 1.8 1.8 5.0 1 1 
        40 1 . . . . . 1.8 1.8 5.0 1 1 
        41 1 . . . . . 1.8 1.8 5.0 1 1 
        42 1 . . . . . 1.8 1.8 5.0 1 1 
        43 1 . . . . . 1.8 1.8 5.0 1 1 
        44 1 . . . . . 1.8 1.8 5.0 1 1 
        45 1 . . . . . 1.8 1.8 5.0 1 1 
        46 1 . . . . . 1.8 1.8 5.0 1 1 
        47 1 . . . . . 1.8 1.8 2.9 1 1 
        48 1 . . . . . 1.8 1.8 5.0 1 1 
        49 1 . . . . . 1.8 1.8 5.0 1 1 
        50 1 . . . . . 1.8 1.8 5.0 1 1 
        51 1 . . . . . 1.8 1.8 5.0 1 1 
        52 1 . . . . . 1.8 1.8 5.0 1 1 
        53 1 . . . . . 1.8 1.8 5.0 1 1 
        54 1 . . . . . 1.8 1.8 5.0 1 1 
        55 1 . . . . . 1.8 1.8 5.0 1 1 
        56 1 . . . . . 1.8 1.8 5.0 1 1 
        57 1 . . . . . 1.8 1.8 5.0 1 1 
        58 1 . . . . . 1.8 1.8 5.0 1 1 
        59 1 . . . . . 1.8 1.8 5.0 1 1 
        60 1 . . . . . 1.8 1.8 5.0 1 1 
        61 1 . . . . . 1.8 1.8 5.0 1 1 
        62 1 . . . . . 1.8 1.8 5.0 1 1 
        63 1 . . . . . 1.8 1.8 5.0 1 1 
        64 1 . . . . . 1.8 1.8 5.0 1 1 
        65 1 . . . . . 1.8 1.8 4.0 1 1 
        66 1 . . . . . 1.8 1.8 4.0 1 1 
        67 1 . . . . . 1.8 1.8 5.0 1 1 
        68 1 . . . . . 1.8 1.8 5.0 1 1 
        69 1 . . . . . 1.8 1.8 5.0 1 1 
        70 1 . . . . . 1.8 1.8 3.0 1 1 
        71 1 . . . . . 1.8 1.8 4.0 1 1 
        72 1 . . . . . 1.8 1.8 2.9 1 1 
        73 1 . . . . . 1.8 1.8 5.0 1 1 
        74 1 . . . . . 1.8 1.8 5.0 1 1 
        75 1 . . . . . 1.8 1.8 5.0 1 1 
        76 1 . . . . . 1.8 1.8 5.0 1 1 
        77 1 . . . . . 1.8 1.8 5.0 1 1 
        78 1 . . . . . 1.8 1.8 3.5 1 1 
        79 1 . . . . . 1.8 1.8 5.0 1 1 
        80 1 . . . . . 1.8 1.8 5.0 1 1 
        81 1 . . . . . 1.8 1.8 5.0 1 1 
        82 1 . . . . . 1.8 1.8 5.0 1 1 
        83 1 . . . . . 1.8 1.8 5.0 1 1 
        84 1 . . . . . 1.8 1.8 5.0 1 1 
        85 1 . . . . . 1.8 1.8 4.0 1 1 
        86 1 . . . . . 1.8 1.8 4.0 1 1 
        87 1 . . . . . 1.8 1.8 5.0 1 1 
        88 1 . . . . . 1.8 1.8 2.9 1 1 
        89 1 . . . . . 1.8 1.8 3.0 1 1 
        90 1 . . . . . 1.8 1.8 5.0 1 1 
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       477 1 . . . . . 1.8 1.8 5.0 1 1 
       478 1 . . . . . 1.8 1.8 5.0 1 1 
       479 1 . . . . . 1.8 1.8 5.0 1 1 
       480 1 . . . . . 1.8 1.8 5.0 1 1 
       481 1 . . . . . 1.8 1.8 3.5 1 1 
       482 1 . . . . . 1.8 1.8 3.5 1 1 
       483 1 . . . . . 1.8 1.8 5.0 1 1 
       484 1 . . . . . 1.8 1.8 5.0 1 1 
       485 1 . . . . . 1.8 1.8 5.0 1 1 
       486 1 . . . . . 1.8 1.8 5.0 1 1 
       487 1 . . . . . 1.8 1.8 5.0 1 1 
       488 1 . . . . . 1.8 1.8 3.5 1 1 
       489 1 . . . . . 1.8 1.8 5.0 1 1 
       490 1 . . . . . 1.8 1.8 5.0 1 1 
       491 1 . . . . . 1.8 1.8 5.0 1 1 
       492 1 . . . . . 1.8 1.8 5.0 1 1 
       493 1 . . . . . 1.8 1.8 5.0 1 1 
       494 1 . . . . . 1.8 1.8 5.0 1 1 
       495 1 . . . . . 1.8 1.8 5.0 1 1 
       496 1 . . . . . 1.8 1.8 5.0 1 1 
       497 1 . . . . . 1.8 1.8 2.9 1 1 
       498 1 . . . . . 1.8 1.8 5.0 1 1 
       499 1 . . . . . 1.8 1.8 5.0 1 1 
       500 1 . . . . . 1.8 1.8 5.0 1 1 
       501 1 . . . . . 1.8 1.8 5.0 1 1 
       502 1 . . . . . 1.8 1.8 5.0 1 1 
       503 1 . . . . . 1.8 1.8 5.0 1 1 
       504 1 . . . . . 1.8 1.8 5.0 1 1 
       505 1 . . . . . 1.8 1.8 5.0 1 1 
       506 1 . . . . . 1.8 1.8 2.9 1 1 
       507 1 . . . . . 1.8 1.8 3.5 1 1 
       508 1 . . . . . 1.8 1.8 4.0 1 1 
       509 1 . . . . . 1.8 1.8 5.0 1 1 
       510 1 . . . . . 1.8 1.8 5.0 1 1 
       511 1 . . . . . 1.8 1.8 5.0 1 1 
       512 1 . . . . . 1.8 1.8 5.0 1 1 
       513 1 . . . . . 1.8 1.8 5.0 1 1 
       514 1 . . . . . 1.8 1.8 5.0 1 1 
       515 1 . . . . . 1.8 1.8 2.9 1 1 
       516 1 . . . . . 1.8 1.8 5.0 1 1 
       517 1 . . . . . 1.8 1.8 5.0 1 1 
       518 1 . . . . . 1.8 1.8 5.0 1 1 
       519 1 . . . . . 1.8 1.8 5.0 1 1 
       520 1 . . . . . 1.8 1.8 5.0 1 1 
       521 1 . . . . . 1.8 1.8 5.0 1 1 
       522 1 . . . . . 1.8 1.8 4.0 1 1 
       523 1 . . . . . 1.8 1.8 5.0 1 1 
       524 1 . . . . . 1.8 1.8 5.0 1 1 
       525 1 . . . . . 1.8 1.8 5.0 1 1 
       526 1 . . . . . 1.8 1.8 5.0 1 1 
       527 1 . . . . . 1.8 1.8 3.5 1 1 
       528 1 . . . . . 1.8 1.8 5.0 1 1 
       529 1 . . . . . 1.8 1.8 3.5 1 1 
       530 1 . . . . . 1.8 1.8 5.0 1 1 
       531 1 . . . . . 1.8 1.8 5.0 1 1 
       532 1 . . . . . 1.8 1.8 5.0 1 1 
       533 1 . . . . . 1.8 1.8 5.0 1 1 
       534 1 . . . . . 1.8 1.8 2.9 1 1 
       535 1 . . . . . 1.8 1.8 5.0 1 1 
       536 1 . . . . . 1.8 1.8 5.0 1 1 
       537 1 . . . . . 1.8 1.8 5.0 1 1 
       538 1 . . . . . 1.8 1.8 5.0 1 1 
       539 1 . . . . . 1.8 1.8 5.0 1 1 
       540 1 . . . . . 1.8 1.8 5.0 1 1 
       541 1 . . . . . 1.8 1.8 5.0 1 1 
       542 1 . . . . . 1.8 1.8 4.0 1 1 
       543 1 . . . . . 1.8 1.8 4.0 1 1 
       544 1 . . . . . 1.8 1.8 3.5 1 1 
       545 1 . . . . . 1.8 1.8 5.0 1 1 
       546 1 . . . . . 1.8 1.8 5.0 1 1 
       547 1 . . . . . 1.8 1.8 5.0 1 1 
       548 1 . . . . . 1.8 1.8 4.0 1 1 
       549 1 . . . . . 1.8 1.8 5.0 1 1 
       550 1 . . . . . 1.8 1.8 5.0 1 1 
       551 1 . . . . . 1.8 1.8 5.0 1 1 
       552 1 . . . . . 1.8 1.8 5.0 1 1 
       553 1 . . . . . 1.8 1.8 5.0 1 1 
       554 1 . . . . . 1.8 1.8 5.0 1 1 
       555 1 . . . . . 1.8 1.8 5.0 1 1 
       556 1 . . . . . 1.8 1.8 5.0 1 1 
       557 1 . . . . . 1.8 1.8 5.0 1 1 
       558 1 . . . . . 1.8 1.8 5.0 1 1 
       559 1 . . . . . 1.8 1.8 5.0 1 1 
       560 1 . . . . . 1.8 1.8 5.0 1 1 
       561 1 . . . . . 1.8 1.8 5.0 1 1 
       562 1 . . . . . 1.8 1.8 5.0 1 1 
       563 1 . . . . . 1.8 1.8 5.0 1 1 
       564 1 . . . . . 1.8 1.8 5.0 1 1 
       565 1 . . . . . 1.8 1.8 5.0 1 1 
       566 1 . . . . . 1.8 1.8 5.0 1 1 
       567 1 . . . . . 1.8 1.8 5.0 1 1 
       568 1 . . . . . 1.8 1.8 5.0 1 1 
       569 1 . . . . . 1.8 1.8 5.0 1 1 
       570 1 . . . . . 1.8 1.8 5.0 1 1 
       571 1 . . . . . 1.8 1.8 5.0 1 1 
       572 1 . . . . . 1.8 1.8 5.0 1 1 
       573 1 . . . . . 1.8 1.8 5.0 1 1 
       574 1 . . . . . 1.8 1.8 5.0 1 1 
       575 1 . . . . . 1.8 1.8 5.0 1 1 
       576 1 . . . . . 1.8 1.8 5.0 1 1 
       577 1 . . . . . 1.8 1.8 5.0 1 1 
       578 1 . . . . . 1.8 1.8 5.0 1 1 
       579 1 . . . . . 1.8 1.8 5.0 1 1 
       580 1 . . . . . 1.8 1.8 5.0 1 1 
       581 1 . . . . . 1.8 1.8 3.5 1 1 
       582 1 . . . . . 1.8 1.8 5.0 1 1 
       583 1 . . . . . 1.8 1.8 5.0 1 1 
       584 1 . . . . . 1.8 1.8 5.0 1 1 
       585 1 . . . . . 1.8 1.8 4.0 1 1 
       586 1 . . . . . 1.8 1.8 5.0 1 1 
       587 1 . . . . . 1.8 1.8 5.0 1 1 
       588 1 . . . . . 1.8 1.8 5.0 1 1 
       589 1 . . . . . 1.8 1.8 5.0 1 1 
       590 1 . . . . . 1.8 1.8 5.0 1 1 
       591 1 . . . . . 1.8 1.8 5.0 1 1 
       592 1 . . . . . 1.8 1.8 5.0 1 1 
       593 1 . . . . . 1.8 1.8 5.0 1 1 
       594 1 . . . . . 1.8 1.8 5.0 1 1 
       595 1 . . . . . 1.8 1.8 5.0 1 1 
       596 1 . . . . . 1.8 1.8 5.0 1 1 
       597 1 . . . . . 1.8 1.8 5.0 1 1 
       598 1 . . . . . 1.8 1.8 5.0 1 1 
       599 1 . . . . . 1.8 1.8 5.0 1 1 
       600 1 . . . . . 1.8 1.8 5.0 1 1 
       601 1 . . . . . 1.8 1.8 4.0 1 1 
       602 1 . . . . . 1.8 1.8 2.9 1 1 
       603 1 . . . . . 1.8 1.8 3.5 1 1 
       604 1 . . . . . 1.8 1.8 4.0 1 1 
       605 1 . . . . . 1.8 1.8 5.0 1 1 
       606 1 . . . . . 1.8 1.8 5.0 1 1 
       607 1 . . . . . 1.8 1.8 5.0 1 1 
       608 1 . . . . . 1.8 1.8 5.0 1 1 
       609 1 . . . . . 1.8 1.8 5.0 1 1 
       610 1 . . . . . 1.8 1.8 5.0 1 1 
       611 1 . . . . . 1.8 1.8 5.0 1 1 
       612 1 . . . . . 1.8 1.8 5.0 1 1 
       613 1 . . . . . 1.8 1.8 5.0 1 1 
       614 1 . . . . . 1.8 1.8 5.0 1 1 
       615 1 . . . . . 1.8 1.8 5.0 1 1 
       616 1 . . . . . 1.8 1.8 5.0 1 1 
       617 1 . . . . . 1.8 1.8 5.0 1 1 
       618 1 . . . . . 1.8 1.8 5.0 1 1 
       619 1 . . . . . 1.8 1.8 5.0 1 1 
       620 1 . . . . . 1.8 1.8 5.0 1 1 
       621 1 . . . . . 1.8 1.8 5.0 1 1 
       622 1 . . . . . 1.8 1.8 5.0 1 1 
       623 1 . . . . . 1.8 1.8 5.0 1 1 
       624 1 . . . . . 1.8 1.8 5.0 1 1 
       625 1 . . . . . 1.8 1.8 5.0 1 1 
       626 1 . . . . . 1.8 1.8 5.0 1 1 
       627 1 . . . . . 1.8 1.8 5.0 1 1 
       628 1 . . . . . 1.8 1.8 5.0 1 1 
       629 1 . . . . . 1.8 1.8 5.0 1 1 
       630 1 . . . . . 1.8 1.8 5.0 1 1 
       631 1 . . . . . 1.8 1.8 5.0 1 1 
       632 1 . . . . . 1.8 1.8 5.0 1 1 
       633 1 . . . . . 1.8 1.8 5.0 1 1 
       634 1 . . . . . 1.8 1.8 5.0 1 1 
       635 1 . . . . . 1.8 1.8 5.0 1 1 
       636 1 . . . . . 1.8 1.8 5.0 1 1 
       637 1 . . . . . 1.8 1.8 5.0 1 1 
       638 1 . . . . . 1.8 1.8 5.0 1 1 
       639 1 . . . . . 1.8 1.8 5.0 1 1 
       640 1 . . . . . 1.8 1.8 5.0 1 1 
       641 1 . . . . . 1.8 1.8 3.5 1 1 
       642 1 . . . . . 1.8 1.8 5.0 1 1 
       643 1 . . . . . 1.8 1.8 5.0 1 1 
       644 1 . . . . . 1.8 1.8 5.0 1 1 
       645 1 . . . . . 1.8 1.8 3.5 1 1 
       646 1 . . . . . 1.8 1.8 3.5 1 1 
       647 1 . . . . . 1.8 1.8 3.5 1 1 
       648 1 . . . . . 1.8 1.8 5.0 1 1 
       649 1 . . . . . 1.8 1.8 5.0 1 1 
       650 1 . . . . . 1.8 1.8 5.0 1 1 
       651 1 . . . . . 1.8 1.8 5.0 1 1 
       652 1 . . . . . 1.8 1.8 5.0 1 1 
       653 1 . . . . . 1.8 1.8 2.9 1 1 
       654 1 . . . . . 1.8 1.8 5.0 1 1 
       655 1 . . . . . 1.8 1.8 5.0 1 1 
       656 1 . . . . . 1.8 1.8 2.9 1 1 
       657 1 . . . . . 1.8 1.8 5.0 1 1 
       658 1 . . . . . 1.8 1.8 5.0 1 1 
       659 1 . . . . . 1.8 1.8 5.0 1 1 
       660 1 . . . . . 1.8 1.8 2.9 1 1 
       661 1 . . . . . 1.8 1.8 5.0 1 1 
       662 1 . . . . . 1.8 1.8 5.0 1 1 
       663 1 . . . . . 1.8 1.8 5.0 1 1 
       664 1 . . . . . 1.8 1.8 2.9 1 1 
       665 1 . . . . . 1.8 1.8 5.0 1 1 
       666 1 . . . . . 1.8 1.8 3.5 1 1 
       667 1 . . . . . 1.8 1.8 5.0 1 1 
       668 1 . . . . . 1.8 1.8 5.0 1 1 
       669 1 . . . . . 1.8 1.8 5.0 1 1 
       670 1 . . . . . 1.8 1.8 3.5 1 1 
       671 1 . . . . . 1.8 1.8 3.5 1 1 
       672 1 . . . . . 1.8 1.8 5.0 1 1 
       673 1 . . . . . 1.8 1.8 5.0 1 1 
       674 1 . . . . . 1.8 1.8 5.0 1 1 
       675 1 . . . . . 1.8 1.8 5.0 1 1 
       676 1 . . . . . 1.8 1.8 5.0 1 1 
       677 1 . . . . . 1.8 1.8 5.0 1 1 
       678 1 . . . . . 1.8 1.8 5.0 1 1 
       679 1 . . . . . 1.8 1.8 5.0 1 1 
       680 1 . . . . . 1.8 1.8 5.0 1 1 
       681 1 . . . . . 1.8 1.8 3.5 1 1 
       682 1 . . . . . 1.8 1.8 3.5 1 1 
       683 1 . . . . . 1.8 1.8 3.5 1 1 
       684 1 . . . . . 1.8 1.8 5.0 1 1 
       685 1 . . . . . 1.8 1.8 3.5 1 1 
       686 1 . . . . . 1.8 1.8 5.0 1 1 
       687 1 . . . . . 1.8 1.8 5.0 1 1 
       688 1 . . . . . 1.8 1.8 3.5 1 1 
       689 1 . . . . . 1.8 1.8 3.5 1 1 
       690 1 . . . . . 1.8 1.8 3.5 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 
    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  8 SER H .  8 . HN 1 2 
        1 1 2 1 1 23 VAL O . 23 . O  1 2 
        2 1 1 1 1  8 SER N .  8 . N  1 2 
        2 1 2 1 1 23 VAL O . 23 . O  1 2 
        3 1 1 1 1  8 SER O .  8 . O  1 2 
        3 1 2 1 1 23 VAL H . 23 . HN 1 2 
        4 1 1 1 1  8 SER O .  8 . O  1 2 
        4 1 2 1 1 23 VAL N . 23 . N  1 2 
        5 1 1 1 1 10 VAL H . 10 . HN 1 2 
        5 1 2 1 1 21 VAL O . 21 . O  1 2 
        6 1 1 1 1 10 VAL N . 10 . N  1 2 
        6 1 2 1 1 21 VAL O . 21 . O  1 2 
        7 1 1 1 1 10 VAL O . 10 . O  1 2 
        7 1 2 1 1 21 VAL H . 21 . HN 1 2 
        8 1 1 1 1 10 VAL O . 10 . O  1 2 
        8 1 2 1 1 21 VAL N . 21 . N  1 2 
        9 1 1 1 1 24 LYS H . 24 . HN 1 2 
        9 1 2 1 1 68 ILE O . 68 . O  1 2 
       10 1 1 1 1 24 LYS N . 24 . N  1 2 
       10 1 2 1 1 68 ILE O . 68 . O  1 2 
       11 1 1 1 1 24 LYS O . 24 . O  1 2 
       11 1 2 1 1 68 ILE H . 68 . HN 1 2 
       12 1 1 1 1 24 LYS O . 24 . O  1 2 
       12 1 2 1 1 68 ILE N . 68 . N  1 2 
       13 1 1 1 1 13 ARG H . 13 . HN 1 2 
       13 1 2 1 1 46 VAL O . 46 . O  1 2 
       14 1 1 1 1 13 ARG N . 13 . N  1 2 
       14 1 2 1 1 46 VAL O . 46 . O  1 2 
       15 1 1 1 1  4 ASP O .  4 . O  1 2 
       15 1 2 1 1 29 VAL H . 29 . HN 1 2 
       16 1 1 1 1  4 ASP O .  4 . O  1 2 
       16 1 2 1 1 29 VAL N . 29 . N  1 2 
       17 1 1 1 1 54 ASN O . 54 . O  1 2 
       17 1 2 1 1 69 CYS H . 69 . HN 1 2 
       18 1 1 1 1 54 ASN O . 54 . O  1 2 
       18 1 2 1 1 69 CYS N . 69 . N  1 2 
       19 1 1 1 1 34 TRP O . 34 . O  1 2 
       19 1 2 1 1 38 SER H . 38 . HN 1 2 
       20 1 1 1 1 34 TRP O . 34 . O  1 2 
       20 1 2 1 1 38 SER N . 38 . N  1 2 
       21 1 1 1 1 35 ILE O . 35 . O  1 2 
       21 1 2 1 1 39 ASN H . 39 . HN 1 2 
       22 1 1 1 1 35 ILE O . 35 . O  1 2 
       22 1 2 1 1 39 ASN N . 39 . N  1 2 
       23 1 1 1 1 36 ASP O . 36 . O  1 2 
       23 1 2 1 1 40 VAL H . 40 . HN 1 2 
       24 1 1 1 1 36 ASP O . 36 . O  1 2 
       24 1 2 1 1 40 VAL N . 40 . N  1 2 
       25 1 1 1 1 37 PHE O . 37 . O  1 2 
       25 1 2 1 1 41 LEU H . 41 . HN 1 2 
       26 1 1 1 1 37 PHE O . 37 . O  1 2 
       26 1 2 1 1 41 LEU N . 41 . N  1 2 
       27 1 1 1 1 38 SER O . 38 . O  1 2 
       27 1 2 1 1 42 SER H . 42 . HN 1 2 
       28 1 1 1 1 38 SER O . 38 . O  1 2 
       28 1 2 1 1 42 SER N . 42 . 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 . . . . . 1.8 1.8 2.3 1 2 
        2 1 . . . . . 2.7 2.7 3.3 1 2 
        3 1 . . . . . 1.8 1.8 2.3 1 2 
        4 1 . . . . . 2.7 2.7 3.3 1 2 
        5 1 . . . . . 1.8 1.8 2.3 1 2 
        6 1 . . . . . 2.7 2.7 3.3 1 2 
        7 1 . . . . . 1.8 1.8 2.3 1 2 
        8 1 . . . . . 2.7 2.7 3.3 1 2 
        9 1 . . . . . 1.8 1.8 2.3 1 2 
       10 1 . . . . . 2.7 2.7 3.3 1 2 
       11 1 . . . . . 1.8 1.8 2.3 1 2 
       12 1 . . . . . 2.7 2.7 3.3 1 2 
       13 1 . . . . . 1.8 1.8 2.3 1 2 
       14 1 . . . . . 2.7 2.7 3.3 1 2 
       15 1 . . . . . 1.8 1.8 2.3 1 2 
       16 1 . . . . . 2.7 2.7 3.3 1 2 
       17 1 . . . . . 1.8 1.8 2.3 1 2 
       18 1 . . . . . 2.7 2.7 3.3 1 2 
       19 1 . . . . . 1.8 1.8 2.3 1 2 
       20 1 . . . . . 2.7 2.7 3.3 1 2 
       21 1 . . . . . 1.8 1.8 2.3 1 2 
       22 1 . . . . . 2.7 2.7 3.3 1 2 
       23 1 . . . . . 1.8 1.8 2.3 1 2 
       24 1 . . . . . 2.7 2.7 3.3 1 2 
       25 1 . . . . . 1.8 1.8 2.3 1 2 
       26 1 . . . . . 2.7 2.7 3.3 1 2 
       27 1 . . . . . 1.8 1.8 2.3 1 2 
       28 1 . . . . . 2.7 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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  2 HIS C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C    -134.77     -74.77 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
        2 . 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 ASP N     110.06     190.06 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        3 . 1 1  3 LYS C 1 1  4 ASP N  1 1  4 ASP CA 1 1  4 ASP C    -140.57     -80.57 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 ASP N 1 1  4 ASP CA 1 1  4 ASP C  1 1  5 ILE N      99.77     179.77 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        5 . 1 1  5 ILE C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C -119.24999     -59.25 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        6 . 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 THR N      89.56     169.56 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        7 . 1 1  6 PHE C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C    -158.48     -98.48 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        8 . 1 1  7 THR N 1 1  7 THR CA 1 1  7 THR C  1 1  8 SER N     120.48     200.48 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        9 . 1 1  8 SER C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C    -170.11    -110.11 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
       10 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 VAL N     116.42     196.42 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       11 . 1 1  9 VAL C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C    -165.67    -105.67 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 ARG N     104.29     184.29 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       13 . 1 1 11 ARG C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C    -144.23     -84.23 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ARG N      93.31     173.31 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       15 . 1 1 12 VAL C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C    -140.17  -80.16999 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       16 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 GLY N     100.92  180.91998 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       17 . 1 1 19 ASN C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C -163.78998    -103.79 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
       18 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 VAL N     114.04     194.04 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
       19 . 1 1 20 VAL C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C    -166.79    -106.79 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       20 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 PRO N     109.47     189.47 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       21 . 1 1 23 VAL C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C    -160.19    -100.19 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
       22 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 SER N   98.76999     178.77 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
       23 . 1 1 24 LYS C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C    -169.42    -109.42 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       24 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ASN N     102.79     182.79 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       25 . 1 1 28 PRO C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C    -153.45  -93.44999 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       26 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 GLU N     101.96     181.96 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       27 . 1 1 29 VAL C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C     -98.42     -38.42 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       28 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ILE N      102.2      182.2 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       29 . 1 1 32 SER C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C -116.14001     -56.14 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       30 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 TRP N     -54.82      25.18 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       31 . 1 1 33 LYS C 1 1 34 TRP N  1 1 34 TRP CA 1 1 34 TRP C     -87.51     -27.51 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       32 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C  1 1 35 ILE N     -81.36 -1.3599999 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       33 . 1 1 34 TRP C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C     -94.08     -34.08 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       34 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C  1 1 36 ASP N     -83.23      -3.23 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       35 . 1 1 35 ILE C 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C     -92.59     -32.59 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       36 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1 37 PHE N     -80.26      -0.26 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       37 . 1 1 36 ASP C 1 1 37 PHE N  1 1 37 PHE CA 1 1 37 PHE C     -96.89     -36.89 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       38 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C  1 1 38 SER N -82.259995      -2.26 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       39 . 1 1 37 PHE C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -93.32     -33.32 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       40 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 ASN N     -78.53       1.47 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       41 . 1 1 38 SER C 1 1 39 ASN N  1 1 39 ASN CA 1 1 39 ASN C     -95.07     -35.07 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       42 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C  1 1 40 VAL N     -80.67      -0.67 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       43 . 1 1 39 ASN C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C     -93.85     -33.85 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       44 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 LEU N     -85.01      -5.01 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       45 . 1 1 40 VAL C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -90.88     -30.88 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       46 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 SER N     -81.02      -1.02 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       47 . 1 1 41 LEU C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -98.04     -38.04 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       48 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 ARG N     -73.44  6.5599995 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       49 . 1 1 56 VAL C 1 1 57 CYS N  1 1 57 CYS CA 1 1 57 CYS C    -130.67     -70.67 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       50 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C  1 1 58 LYS N      85.58     165.58 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       51 . 1 1 57 CYS C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C    -135.89     -75.89 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       52 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 ASN N      81.78     161.78 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       53 . 1 1 64 GLY C 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C     -126.8      -66.8 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       54 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C  1 1 66 ASP N      99.11     179.11 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       55 . 1 1 65 VAL C 1 1 66 ASP N  1 1 66 ASP CA 1 1 66 ASP C    -155.65     -95.65 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       56 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C  1 1 67 ILE N      98.86  178.85999 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       57 . 1 1 70 THR C 1 1 71 LYS N  1 1 71 LYS CA 1 1 71 LYS C    -156.63     -96.63 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       58 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C  1 1 72 ASN N 113.159996     193.16 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       59 . 1 1 71 LYS C 1 1 72 ASN N  1 1 72 ASN CA 1 1 72 ASN C -126.70999     -66.71 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       60 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C  1 1 73 LEU N      85.25     165.25 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
       61 . 1 1 72 ASN C 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU C    -119.82     -59.82 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       62 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C  1 1 74 PRO N      87.77     167.77 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -22.566  -3.934   8.482 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -22.078  -5.136   9.282 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -21.356  -4.667  10.550 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -21.167  -8.173  12.808 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -20.831  -5.807  11.409 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -20.319  -5.431   8.201 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -21.663  -6.245   7.570 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -20.899  -6.832   8.965 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -22.931  -5.738   9.562 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -20.522  -4.043  10.266 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -22.043  -4.085  11.145 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -20.391  -8.591  12.185 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -21.819  -8.964  13.151 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -20.721  -7.679  13.660 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -20.061  -6.330  10.859 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -20.406  -5.395  12.312 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -21.178  -5.968   8.451 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -23.746  -3.843   8.141 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -22.119  -6.985  11.861 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 HIS C    C -21.036  -1.883   6.127 1.00 . A A .  2 HIS C    1 1 
        1    21 1 1  2 HIS CA   C -21.981  -1.884   7.318 1.00 . A A .  2 HIS CA   1 1 
        1    22 1 1  2 HIS CB   C -21.871  -0.546   8.062 1.00 . A A .  2 HIS CB   1 1 
        1    23 1 1  2 HIS CD2  C -22.536  -0.240  10.549 1.00 . A A .  2 HIS CD2  1 1 
        1    24 1 1  2 HIS CE1  C -24.711  -0.257  10.305 1.00 . A A .  2 HIS CE1  1 1 
        1    25 1 1  2 HIS CG   C -22.796  -0.406   9.231 1.00 . A A .  2 HIS CG   1 1 
        1    26 1 1  2 HIS H    H -20.753  -3.086   8.557 1.00 . A A .  2 HIS H    1 1 
        1    27 1 1  2 HIS HA   H -22.993  -2.012   6.963 1.00 . A A .  2 HIS HA   1 1 
        1    28 1 1  2 HIS HB2  H -20.862  -0.433   8.430 1.00 . A A .  2 HIS HB2  1 1 
        1    29 1 1  2 HIS HB3  H -22.086   0.256   7.370 1.00 . A A .  2 HIS HB3  1 1 
        1    30 1 1  2 HIS HD1  H -24.672  -0.533   8.272 1.00 . A A .  2 HIS HD1  1 1 
        1    31 1 1  2 HIS HD2  H -21.558  -0.191  11.009 1.00 . A A .  2 HIS HD2  1 1 
        1    32 1 1  2 HIS HE1  H -25.770  -0.225  10.516 1.00 . A A .  2 HIS HE1  1 1 
        1    33 1 1  2 HIS HE2  H -23.866   0.134  12.133 1.00 . A A .  2 HIS HE2  1 1 
        1    34 1 1  2 HIS N    N -21.663  -3.011   8.185 1.00 . A A .  2 HIS N    1 1 
        1    35 1 1  2 HIS ND1  N -24.167  -0.415   9.114 1.00 . A A .  2 HIS ND1  1 1 
        1    36 1 1  2 HIS NE2  N -23.742  -0.148  11.194 1.00 . A A .  2 HIS NE2  1 1 
        1    37 1 1  2 HIS O    O -21.426  -2.207   5.007 1.00 . A A .  2 HIS O    1 1 
        1    38 1 1  3 LYS C    C -17.490  -2.194   5.898 1.00 . A A .  3 LYS C    1 1 
        1    39 1 1  3 LYS CA   C -18.751  -1.524   5.368 1.00 . A A .  3 LYS CA   1 1 
        1    40 1 1  3 LYS CB   C -18.455  -0.087   4.925 1.00 . A A .  3 LYS CB   1 1 
        1    41 1 1  3 LYS CD   C -19.219   1.942   3.648 1.00 . A A .  3 LYS CD   1 1 
        1    42 1 1  3 LYS CE   C -20.359   2.573   2.867 1.00 . A A .  3 LYS CE   1 1 
        1    43 1 1  3 LYS CG   C -19.602   0.568   4.165 1.00 . A A .  3 LYS CG   1 1 
        1    44 1 1  3 LYS H    H -19.536  -1.312   7.315 1.00 . A A .  3 LYS H    1 1 
        1    45 1 1  3 LYS HA   H -19.114  -2.088   4.520 1.00 . A A .  3 LYS HA   1 1 
        1    46 1 1  3 LYS HB2  H -18.246   0.511   5.800 1.00 . A A .  3 LYS HB2  1 1 
        1    47 1 1  3 LYS HB3  H -17.586  -0.091   4.285 1.00 . A A .  3 LYS HB3  1 1 
        1    48 1 1  3 LYS HD2  H -18.973   2.578   4.486 1.00 . A A .  3 LYS HD2  1 1 
        1    49 1 1  3 LYS HD3  H -18.359   1.848   3.000 1.00 . A A .  3 LYS HD3  1 1 
        1    50 1 1  3 LYS HE2  H -20.737   1.847   2.162 1.00 . A A .  3 LYS HE2  1 1 
        1    51 1 1  3 LYS HE3  H -21.143   2.848   3.556 1.00 . A A .  3 LYS HE3  1 1 
        1    52 1 1  3 LYS HG2  H -19.865  -0.057   3.321 1.00 . A A .  3 LYS HG2  1 1 
        1    53 1 1  3 LYS HG3  H -20.452   0.663   4.827 1.00 . A A .  3 LYS HG3  1 1 
        1    54 1 1  3 LYS HZ1  H -19.494   4.475   2.784 1.00 . A A .  3 LYS HZ1  1 1 
        1    55 1 1  3 LYS HZ2  H -20.732   4.228   1.649 1.00 . A A .  3 LYS HZ2  1 1 
        1    56 1 1  3 LYS HZ3  H -19.205   3.523   1.405 1.00 . A A .  3 LYS HZ3  1 1 
        1    57 1 1  3 LYS N    N -19.782  -1.544   6.392 1.00 . A A .  3 LYS N    1 1 
        1    58 1 1  3 LYS NZ   N -19.917   3.783   2.126 1.00 . A A .  3 LYS NZ   1 1 
        1    59 1 1  3 LYS O    O -17.344  -2.377   7.110 1.00 . A A .  3 LYS O    1 1 
        1    60 1 1  4 ASP C    C -14.138  -2.460   5.125 1.00 . A A .  4 ASP C    1 1 
        1    61 1 1  4 ASP CA   C -15.389  -3.296   5.394 1.00 . A A .  4 ASP CA   1 1 
        1    62 1 1  4 ASP CB   C -15.323  -4.620   4.625 1.00 . A A .  4 ASP CB   1 1 
        1    63 1 1  4 ASP CG   C -14.408  -5.638   5.277 1.00 . A A .  4 ASP CG   1 1 
        1    64 1 1  4 ASP H    H -16.723  -2.331   4.054 1.00 . A A .  4 ASP H    1 1 
        1    65 1 1  4 ASP HA   H -15.453  -3.503   6.453 1.00 . A A .  4 ASP HA   1 1 
        1    66 1 1  4 ASP HB2  H -16.313  -5.043   4.570 1.00 . A A .  4 ASP HB2  1 1 
        1    67 1 1  4 ASP HB3  H -14.963  -4.428   3.625 1.00 . A A .  4 ASP HB3  1 1 
        1    68 1 1  4 ASP N    N -16.587  -2.564   5.005 1.00 . A A .  4 ASP N    1 1 
        1    69 1 1  4 ASP O    O -14.095  -1.680   4.174 1.00 . A A .  4 ASP O    1 1 
        1    70 1 1  4 ASP OD1  O -13.196  -5.630   4.997 1.00 . A A .  4 ASP OD1  1 1 
        1    71 1 1  4 ASP OD2  O -14.908  -6.466   6.072 1.00 . A A .  4 ASP OD2  1 1 
        1    72 1 1  5 ILE C    C -11.167  -2.394   4.543 1.00 . A A .  5 ILE C    1 1 
        1    73 1 1  5 ILE CA   C -11.878  -1.886   5.790 1.00 . A A .  5 ILE CA   1 1 
        1    74 1 1  5 ILE CB   C -10.946  -2.032   7.019 1.00 . A A .  5 ILE CB   1 1 
        1    75 1 1  5 ILE CD1  C -11.404   0.301   7.936 1.00 . A A .  5 ILE CD1  1 1 
        1    76 1 1  5 ILE CG1  C -11.462  -1.192   8.191 1.00 . A A .  5 ILE CG1  1 1 
        1    77 1 1  5 ILE CG2  C  -9.515  -1.629   6.673 1.00 . A A .  5 ILE CG2  1 1 
        1    78 1 1  5 ILE H    H -13.234  -3.191   6.741 1.00 . A A .  5 ILE H    1 1 
        1    79 1 1  5 ILE HA   H -12.105  -0.837   5.660 1.00 . A A .  5 ILE HA   1 1 
        1    80 1 1  5 ILE HB   H -10.936  -3.071   7.312 1.00 . A A .  5 ILE HB   1 1 
        1    81 1 1  5 ILE HD11 H -10.385   0.591   7.713 1.00 . A A .  5 ILE HD11 1 1 
        1    82 1 1  5 ILE HD12 H -11.745   0.831   8.813 1.00 . A A .  5 ILE HD12 1 1 
        1    83 1 1  5 ILE HD13 H -12.039   0.547   7.097 1.00 . A A .  5 ILE HD13 1 1 
        1    84 1 1  5 ILE HG12 H -12.490  -1.455   8.389 1.00 . A A .  5 ILE HG12 1 1 
        1    85 1 1  5 ILE HG13 H -10.865  -1.402   9.067 1.00 . A A .  5 ILE HG13 1 1 
        1    86 1 1  5 ILE HG21 H  -8.892  -1.723   7.550 1.00 . A A .  5 ILE HG21 1 1 
        1    87 1 1  5 ILE HG22 H  -9.502  -0.605   6.328 1.00 . A A .  5 ILE HG22 1 1 
        1    88 1 1  5 ILE HG23 H  -9.139  -2.275   5.894 1.00 . A A .  5 ILE HG23 1 1 
        1    89 1 1  5 ILE N    N -13.135  -2.595   5.978 1.00 . A A .  5 ILE N    1 1 
        1    90 1 1  5 ILE O    O -10.832  -3.576   4.442 1.00 . A A .  5 ILE O    1 1 
        1    91 1 1  6 PHE C    C  -8.841  -2.335   2.692 1.00 . A A .  6 PHE C    1 1 
        1    92 1 1  6 PHE CA   C -10.245  -1.831   2.374 1.00 . A A .  6 PHE CA   1 1 
        1    93 1 1  6 PHE CB   C -10.170  -0.605   1.455 1.00 . A A .  6 PHE CB   1 1 
        1    94 1 1  6 PHE CD1  C  -9.754  -1.506  -0.851 1.00 . A A .  6 PHE CD1  1 1 
        1    95 1 1  6 PHE CD2  C  -8.006  -0.290   0.218 1.00 . A A .  6 PHE CD2  1 1 
        1    96 1 1  6 PHE CE1  C  -8.949  -1.695  -1.956 1.00 . A A .  6 PHE CE1  1 1 
        1    97 1 1  6 PHE CE2  C  -7.197  -0.474  -0.884 1.00 . A A .  6 PHE CE2  1 1 
        1    98 1 1  6 PHE CG   C  -9.293  -0.802   0.250 1.00 . A A .  6 PHE CG   1 1 
        1    99 1 1  6 PHE CZ   C  -7.669  -1.180  -1.973 1.00 . A A .  6 PHE CZ   1 1 
        1   100 1 1  6 PHE H    H -11.271  -0.578   3.728 1.00 . A A .  6 PHE H    1 1 
        1   101 1 1  6 PHE HA   H -10.797  -2.612   1.877 1.00 . A A .  6 PHE HA   1 1 
        1   102 1 1  6 PHE HB2  H -11.165  -0.367   1.106 1.00 . A A .  6 PHE HB2  1 1 
        1   103 1 1  6 PHE HB3  H  -9.779   0.232   2.016 1.00 . A A .  6 PHE HB3  1 1 
        1   104 1 1  6 PHE HD1  H -10.756  -1.909  -0.839 1.00 . A A .  6 PHE HD1  1 1 
        1   105 1 1  6 PHE HD2  H  -7.635   0.263   1.069 1.00 . A A .  6 PHE HD2  1 1 
        1   106 1 1  6 PHE HE1  H  -9.322  -2.247  -2.806 1.00 . A A .  6 PHE HE1  1 1 
        1   107 1 1  6 PHE HE2  H  -6.195  -0.070  -0.897 1.00 . A A .  6 PHE HE2  1 1 
        1   108 1 1  6 PHE HZ   H  -7.039  -1.329  -2.838 1.00 . A A .  6 PHE HZ   1 1 
        1   109 1 1  6 PHE N    N -10.944  -1.491   3.600 1.00 . A A .  6 PHE N    1 1 
        1   110 1 1  6 PHE O    O  -8.086  -1.689   3.408 1.00 . A A .  6 PHE O    1 1 
        1   111 1 1  7 THR C    C  -6.879  -4.876   1.062 1.00 . A A .  7 THR C    1 1 
        1   112 1 1  7 THR CA   C  -7.203  -4.081   2.323 1.00 . A A .  7 THR CA   1 1 
        1   113 1 1  7 THR CB   C  -7.101  -4.989   3.566 1.00 . A A .  7 THR CB   1 1 
        1   114 1 1  7 THR CG2  C  -5.675  -5.485   3.774 1.00 . A A .  7 THR CG2  1 1 
        1   115 1 1  7 THR H    H  -9.220  -4.029   1.722 1.00 . A A .  7 THR H    1 1 
        1   116 1 1  7 THR HA   H  -6.497  -3.265   2.426 1.00 . A A .  7 THR HA   1 1 
        1   117 1 1  7 THR HB   H  -7.748  -5.842   3.425 1.00 . A A .  7 THR HB   1 1 
        1   118 1 1  7 THR HG1  H  -7.889  -3.411   4.458 1.00 . A A .  7 THR HG1  1 1 
        1   119 1 1  7 THR HG21 H  -5.015  -4.638   3.903 1.00 . A A .  7 THR HG21 1 1 
        1   120 1 1  7 THR HG22 H  -5.364  -6.055   2.911 1.00 . A A .  7 THR HG22 1 1 
        1   121 1 1  7 THR HG23 H  -5.636  -6.110   4.653 1.00 . A A .  7 THR HG23 1 1 
        1   122 1 1  7 THR N    N  -8.531  -3.515   2.192 1.00 . A A .  7 THR N    1 1 
        1   123 1 1  7 THR O    O  -7.602  -5.812   0.714 1.00 . A A .  7 THR O    1 1 
        1   124 1 1  7 THR OG1  O  -7.528  -4.266   4.730 1.00 . A A .  7 THR OG1  1 1 
        1   125 1 1  8 SER C    C  -3.977  -5.102  -1.112 1.00 . A A .  8 SER C    1 1 
        1   126 1 1  8 SER CA   C  -5.491  -5.090  -0.913 1.00 . A A .  8 SER CA   1 1 
        1   127 1 1  8 SER CB   C  -6.180  -4.304  -2.037 1.00 . A A .  8 SER CB   1 1 
        1   128 1 1  8 SER H    H  -5.229  -3.794   0.737 1.00 . A A .  8 SER H    1 1 
        1   129 1 1  8 SER HA   H  -5.855  -6.107  -0.913 1.00 . A A .  8 SER HA   1 1 
        1   130 1 1  8 SER HB2  H  -7.176  -4.030  -1.720 1.00 . A A .  8 SER HB2  1 1 
        1   131 1 1  8 SER HB3  H  -5.612  -3.408  -2.243 1.00 . A A .  8 SER HB3  1 1 
        1   132 1 1  8 SER HG   H  -7.090  -4.806  -3.704 1.00 . A A .  8 SER HG   1 1 
        1   133 1 1  8 SER N    N  -5.819  -4.492   0.369 1.00 . A A .  8 SER N    1 1 
        1   134 1 1  8 SER O    O  -3.226  -4.617  -0.261 1.00 . A A .  8 SER O    1 1 
        1   135 1 1  8 SER OG   O  -6.281  -5.063  -3.233 1.00 . A A .  8 SER OG   1 1 
        1   136 1 1  9 VAL C    C  -1.778  -4.908  -3.759 1.00 . A A .  9 VAL C    1 1 
        1   137 1 1  9 VAL CA   C  -2.112  -5.742  -2.526 1.00 . A A .  9 VAL CA   1 1 
        1   138 1 1  9 VAL CB   C  -1.682  -7.206  -2.765 1.00 . A A .  9 VAL CB   1 1 
        1   139 1 1  9 VAL CG1  C  -0.192  -7.289  -3.044 1.00 . A A .  9 VAL CG1  1 1 
        1   140 1 1  9 VAL CG2  C  -2.050  -8.083  -1.576 1.00 . A A .  9 VAL CG2  1 1 
        1   141 1 1  9 VAL H    H  -4.179  -6.010  -2.879 1.00 . A A .  9 VAL H    1 1 
        1   142 1 1  9 VAL HA   H  -1.564  -5.357  -1.678 1.00 . A A .  9 VAL HA   1 1 
        1   143 1 1  9 VAL HB   H  -2.207  -7.575  -3.632 1.00 . A A .  9 VAL HB   1 1 
        1   144 1 1  9 VAL HG11 H   0.355  -6.902  -2.197 1.00 . A A .  9 VAL HG11 1 1 
        1   145 1 1  9 VAL HG12 H   0.041  -6.703  -3.921 1.00 . A A .  9 VAL HG12 1 1 
        1   146 1 1  9 VAL HG13 H   0.086  -8.318  -3.214 1.00 . A A .  9 VAL HG13 1 1 
        1   147 1 1  9 VAL HG21 H  -3.120  -8.058  -1.427 1.00 . A A .  9 VAL HG21 1 1 
        1   148 1 1  9 VAL HG22 H  -1.554  -7.716  -0.688 1.00 . A A .  9 VAL HG22 1 1 
        1   149 1 1  9 VAL HG23 H  -1.739  -9.099  -1.768 1.00 . A A .  9 VAL HG23 1 1 
        1   150 1 1  9 VAL N    N  -3.531  -5.655  -2.228 1.00 . A A .  9 VAL N    1 1 
        1   151 1 1  9 VAL O    O  -2.325  -5.137  -4.837 1.00 . A A .  9 VAL O    1 1 
        1   152 1 1 10 VAL C    C   0.968  -3.333  -5.076 1.00 . A A . 10 VAL C    1 1 
        1   153 1 1 10 VAL CA   C  -0.494  -3.080  -4.701 1.00 . A A . 10 VAL CA   1 1 
        1   154 1 1 10 VAL CB   C  -0.715  -1.585  -4.360 1.00 . A A . 10 VAL CB   1 1 
        1   155 1 1 10 VAL CG1  C   0.172  -1.144  -3.207 1.00 . A A . 10 VAL CG1  1 1 
        1   156 1 1 10 VAL CG2  C  -0.489  -0.703  -5.580 1.00 . A A . 10 VAL CG2  1 1 
        1   157 1 1 10 VAL H    H  -0.480  -3.807  -2.710 1.00 . A A . 10 VAL H    1 1 
        1   158 1 1 10 VAL HA   H  -1.118  -3.330  -5.548 1.00 . A A . 10 VAL HA   1 1 
        1   159 1 1 10 VAL HB   H  -1.742  -1.463  -4.049 1.00 . A A . 10 VAL HB   1 1 
        1   160 1 1 10 VAL HG11 H  -0.055  -1.734  -2.332 1.00 . A A . 10 VAL HG11 1 1 
        1   161 1 1 10 VAL HG12 H  -0.007  -0.101  -2.993 1.00 . A A . 10 VAL HG12 1 1 
        1   162 1 1 10 VAL HG13 H   1.209  -1.283  -3.476 1.00 . A A . 10 VAL HG13 1 1 
        1   163 1 1 10 VAL HG21 H  -1.189  -0.974  -6.355 1.00 . A A . 10 VAL HG21 1 1 
        1   164 1 1 10 VAL HG22 H   0.519  -0.842  -5.942 1.00 . A A . 10 VAL HG22 1 1 
        1   165 1 1 10 VAL HG23 H  -0.633   0.332  -5.309 1.00 . A A . 10 VAL HG23 1 1 
        1   166 1 1 10 VAL N    N  -0.889  -3.941  -3.594 1.00 . A A . 10 VAL N    1 1 
        1   167 1 1 10 VAL O    O   1.779  -3.725  -4.231 1.00 . A A . 10 VAL O    1 1 
        1   168 1 1 11 ARG C    C   3.583  -2.248  -6.450 1.00 . A A . 11 ARG C    1 1 
        1   169 1 1 11 ARG CA   C   2.634  -3.370  -6.852 1.00 . A A . 11 ARG CA   1 1 
        1   170 1 1 11 ARG CB   C   2.609  -3.506  -8.374 1.00 . A A . 11 ARG CB   1 1 
        1   171 1 1 11 ARG CD   C   1.790  -4.747 -10.391 1.00 . A A . 11 ARG CD   1 1 
        1   172 1 1 11 ARG CG   C   1.798  -4.691  -8.874 1.00 . A A . 11 ARG CG   1 1 
        1   173 1 1 11 ARG CZ   C   1.267  -6.417 -12.134 1.00 . A A . 11 ARG CZ   1 1 
        1   174 1 1 11 ARG H    H   0.607  -2.780  -6.958 1.00 . A A . 11 ARG H    1 1 
        1   175 1 1 11 ARG HA   H   2.986  -4.295  -6.424 1.00 . A A . 11 ARG HA   1 1 
        1   176 1 1 11 ARG HB2  H   2.185  -2.606  -8.795 1.00 . A A . 11 ARG HB2  1 1 
        1   177 1 1 11 ARG HB3  H   3.623  -3.615  -8.732 1.00 . A A . 11 ARG HB3  1 1 
        1   178 1 1 11 ARG HD2  H   1.292  -3.866 -10.765 1.00 . A A . 11 ARG HD2  1 1 
        1   179 1 1 11 ARG HD3  H   2.812  -4.756 -10.742 1.00 . A A . 11 ARG HD3  1 1 
        1   180 1 1 11 ARG HE   H   0.479  -6.396 -10.287 1.00 . A A . 11 ARG HE   1 1 
        1   181 1 1 11 ARG HG2  H   2.233  -5.602  -8.489 1.00 . A A . 11 ARG HG2  1 1 
        1   182 1 1 11 ARG HG3  H   0.782  -4.596  -8.520 1.00 . A A . 11 ARG HG3  1 1 
        1   183 1 1 11 ARG HH11 H   2.548  -4.953 -12.735 1.00 . A A . 11 ARG HH11 1 1 
        1   184 1 1 11 ARG HH12 H   2.171  -6.156 -13.930 1.00 . A A . 11 ARG HH12 1 1 
        1   185 1 1 11 ARG HH21 H   0.015  -7.991 -11.864 1.00 . A A . 11 ARG HH21 1 1 
        1   186 1 1 11 ARG HH22 H   0.758  -7.889 -13.436 1.00 . A A . 11 ARG HH22 1 1 
        1   187 1 1 11 ARG N    N   1.291  -3.124  -6.345 1.00 . A A . 11 ARG N    1 1 
        1   188 1 1 11 ARG NE   N   1.100  -5.931 -10.903 1.00 . A A . 11 ARG NE   1 1 
        1   189 1 1 11 ARG NH1  N   2.061  -5.796 -13.000 1.00 . A A . 11 ARG NH1  1 1 
        1   190 1 1 11 ARG NH2  N   0.627  -7.518 -12.507 1.00 . A A . 11 ARG NH2  1 1 
        1   191 1 1 11 ARG O    O   3.252  -1.067  -6.570 1.00 . A A . 11 ARG O    1 1 
        1   192 1 1 12 VAL C    C   6.961  -1.698  -6.504 1.00 . A A . 12 VAL C    1 1 
        1   193 1 1 12 VAL CA   C   5.763  -1.647  -5.567 1.00 . A A . 12 VAL CA   1 1 
        1   194 1 1 12 VAL CB   C   6.236  -1.890  -4.120 1.00 . A A . 12 VAL CB   1 1 
        1   195 1 1 12 VAL CG1  C   7.055  -0.716  -3.604 1.00 . A A . 12 VAL CG1  1 1 
        1   196 1 1 12 VAL CG2  C   5.055  -2.147  -3.212 1.00 . A A . 12 VAL CG2  1 1 
        1   197 1 1 12 VAL H    H   4.973  -3.579  -5.908 1.00 . A A . 12 VAL H    1 1 
        1   198 1 1 12 VAL HA   H   5.313  -0.665  -5.619 1.00 . A A . 12 VAL HA   1 1 
        1   199 1 1 12 VAL HB   H   6.864  -2.767  -4.114 1.00 . A A . 12 VAL HB   1 1 
        1   200 1 1 12 VAL HG11 H   6.457   0.181  -3.633 1.00 . A A . 12 VAL HG11 1 1 
        1   201 1 1 12 VAL HG12 H   7.929  -0.588  -4.223 1.00 . A A . 12 VAL HG12 1 1 
        1   202 1 1 12 VAL HG13 H   7.361  -0.911  -2.585 1.00 . A A . 12 VAL HG13 1 1 
        1   203 1 1 12 VAL HG21 H   5.407  -2.337  -2.209 1.00 . A A . 12 VAL HG21 1 1 
        1   204 1 1 12 VAL HG22 H   4.508  -3.007  -3.571 1.00 . A A . 12 VAL HG22 1 1 
        1   205 1 1 12 VAL HG23 H   4.408  -1.283  -3.210 1.00 . A A . 12 VAL HG23 1 1 
        1   206 1 1 12 VAL N    N   4.764  -2.622  -5.977 1.00 . A A . 12 VAL N    1 1 
        1   207 1 1 12 VAL O    O   7.722  -2.671  -6.514 1.00 . A A . 12 VAL O    1 1 
        1   208 1 1 13 ARG C    C   9.454  -0.027  -7.749 1.00 . A A . 13 ARG C    1 1 
        1   209 1 1 13 ARG CA   C   8.154  -0.599  -8.308 1.00 . A A . 13 ARG CA   1 1 
        1   210 1 1 13 ARG CB   C   7.665   0.257  -9.479 1.00 . A A . 13 ARG CB   1 1 
        1   211 1 1 13 ARG CD   C   8.353  -1.281 -11.341 1.00 . A A . 13 ARG CD   1 1 
        1   212 1 1 13 ARG CG   C   8.486   0.113 -10.749 1.00 . A A . 13 ARG CG   1 1 
        1   213 1 1 13 ARG CZ   C   8.727  -2.402 -13.514 1.00 . A A . 13 ARG CZ   1 1 
        1   214 1 1 13 ARG H    H   6.569   0.152  -7.129 1.00 . A A . 13 ARG H    1 1 
        1   215 1 1 13 ARG HA   H   8.329  -1.607  -8.654 1.00 . A A . 13 ARG HA   1 1 
        1   216 1 1 13 ARG HB2  H   6.647  -0.018  -9.706 1.00 . A A . 13 ARG HB2  1 1 
        1   217 1 1 13 ARG HB3  H   7.686   1.296  -9.180 1.00 . A A . 13 ARG HB3  1 1 
        1   218 1 1 13 ARG HD2  H   8.908  -1.976 -10.727 1.00 . A A . 13 ARG HD2  1 1 
        1   219 1 1 13 ARG HD3  H   7.309  -1.560 -11.342 1.00 . A A . 13 ARG HD3  1 1 
        1   220 1 1 13 ARG HE   H   9.313  -0.543 -13.059 1.00 . A A . 13 ARG HE   1 1 
        1   221 1 1 13 ARG HG2  H   8.141   0.834 -11.473 1.00 . A A . 13 ARG HG2  1 1 
        1   222 1 1 13 ARG HG3  H   9.525   0.298 -10.519 1.00 . A A . 13 ARG HG3  1 1 
        1   223 1 1 13 ARG HH11 H   7.842  -3.581 -12.117 1.00 . A A . 13 ARG HH11 1 1 
        1   224 1 1 13 ARG HH12 H   8.069  -4.317 -13.680 1.00 . A A . 13 ARG HH12 1 1 
        1   225 1 1 13 ARG HH21 H   9.599  -1.496 -15.102 1.00 . A A . 13 ARG HH21 1 1 
        1   226 1 1 13 ARG HH22 H   9.070  -3.130 -15.375 1.00 . A A . 13 ARG HH22 1 1 
        1   227 1 1 13 ARG N    N   7.133  -0.641  -7.276 1.00 . A A . 13 ARG N    1 1 
        1   228 1 1 13 ARG NE   N   8.861  -1.345 -12.710 1.00 . A A . 13 ARG NE   1 1 
        1   229 1 1 13 ARG NH1  N   8.166  -3.519 -13.068 1.00 . A A . 13 ARG NH1  1 1 
        1   230 1 1 13 ARG NH2  N   9.167  -2.340 -14.763 1.00 . A A . 13 ARG NH2  1 1 
        1   231 1 1 13 ARG O    O   9.582   1.182  -7.572 1.00 . A A . 13 ARG O    1 1 
        1   232 1 1 14 GLY C    C  12.454  -1.586  -6.319 1.00 . A A . 14 GLY C    1 1 
        1   233 1 1 14 GLY CA   C  11.702  -0.468  -6.995 1.00 . A A . 14 GLY CA   1 1 
        1   234 1 1 14 GLY H    H  10.196  -1.864  -7.480 1.00 . A A . 14 GLY H    1 1 
        1   235 1 1 14 GLY HA2  H  12.267  -0.126  -7.850 1.00 . A A . 14 GLY HA2  1 1 
        1   236 1 1 14 GLY HA3  H  11.585   0.350  -6.299 1.00 . A A . 14 GLY HA3  1 1 
        1   237 1 1 14 GLY N    N  10.396  -0.906  -7.438 1.00 . A A . 14 GLY N    1 1 
        1   238 1 1 14 GLY O    O  11.850  -2.585  -5.919 1.00 . A A . 14 GLY O    1 1 
        1   239 1 1 15 SER C    C  14.553  -2.212  -4.032 1.00 . A A . 15 SER C    1 1 
        1   240 1 1 15 SER CA   C  14.572  -2.445  -5.539 1.00 . A A . 15 SER CA   1 1 
        1   241 1 1 15 SER CB   C  16.003  -2.416  -6.084 1.00 . A A . 15 SER CB   1 1 
        1   242 1 1 15 SER H    H  14.190  -0.615  -6.527 1.00 . A A . 15 SER H    1 1 
        1   243 1 1 15 SER HA   H  14.132  -3.409  -5.749 1.00 . A A . 15 SER HA   1 1 
        1   244 1 1 15 SER HB2  H  15.974  -2.381  -7.163 1.00 . A A . 15 SER HB2  1 1 
        1   245 1 1 15 SER HB3  H  16.511  -1.539  -5.711 1.00 . A A . 15 SER HB3  1 1 
        1   246 1 1 15 SER HG   H  16.825  -4.160  -6.447 1.00 . A A . 15 SER HG   1 1 
        1   247 1 1 15 SER N    N  13.759  -1.436  -6.190 1.00 . A A . 15 SER N    1 1 
        1   248 1 1 15 SER O    O  15.248  -1.337  -3.513 1.00 . A A . 15 SER O    1 1 
        1   249 1 1 15 SER OG   O  16.729  -3.568  -5.687 1.00 . A A . 15 SER OG   1 1 
        1   250 1 1 16 LYS C    C  13.184  -4.157  -1.267 1.00 . A A . 16 LYS C    1 1 
        1   251 1 1 16 LYS CA   C  13.519  -2.817  -1.915 1.00 . A A . 16 LYS CA   1 1 
        1   252 1 1 16 LYS CB   C  12.413  -1.773  -1.654 1.00 . A A . 16 LYS CB   1 1 
        1   253 1 1 16 LYS CD   C  10.414  -3.094  -2.470 1.00 . A A . 16 LYS CD   1 1 
        1   254 1 1 16 LYS CE   C   9.248  -3.148  -3.438 1.00 . A A . 16 LYS CE   1 1 
        1   255 1 1 16 LYS CG   C  11.233  -1.823  -2.627 1.00 . A A . 16 LYS CG   1 1 
        1   256 1 1 16 LYS H    H  13.245  -3.700  -3.813 1.00 . A A . 16 LYS H    1 1 
        1   257 1 1 16 LYS HA   H  14.445  -2.453  -1.494 1.00 . A A . 16 LYS HA   1 1 
        1   258 1 1 16 LYS HB2  H  12.028  -1.923  -0.657 1.00 . A A . 16 LYS HB2  1 1 
        1   259 1 1 16 LYS HB3  H  12.852  -0.787  -1.711 1.00 . A A . 16 LYS HB3  1 1 
        1   260 1 1 16 LYS HD2  H  11.054  -3.940  -2.662 1.00 . A A . 16 LYS HD2  1 1 
        1   261 1 1 16 LYS HD3  H  10.036  -3.145  -1.461 1.00 . A A . 16 LYS HD3  1 1 
        1   262 1 1 16 LYS HE2  H   8.508  -3.833  -3.050 1.00 . A A . 16 LYS HE2  1 1 
        1   263 1 1 16 LYS HE3  H   8.817  -2.162  -3.516 1.00 . A A . 16 LYS HE3  1 1 
        1   264 1 1 16 LYS HG2  H  10.593  -0.970  -2.439 1.00 . A A . 16 LYS HG2  1 1 
        1   265 1 1 16 LYS HG3  H  11.613  -1.772  -3.636 1.00 . A A . 16 LYS HG3  1 1 
        1   266 1 1 16 LYS HZ1  H   8.861  -3.528  -5.455 1.00 . A A . 16 LYS HZ1  1 1 
        1   267 1 1 16 LYS HZ2  H   9.974  -4.598  -4.750 1.00 . A A . 16 LYS HZ2  1 1 
        1   268 1 1 16 LYS HZ3  H  10.450  -3.020  -5.145 1.00 . A A . 16 LYS HZ3  1 1 
        1   269 1 1 16 LYS N    N  13.725  -2.984  -3.345 1.00 . A A . 16 LYS N    1 1 
        1   270 1 1 16 LYS NZ   N   9.662  -3.603  -4.791 1.00 . A A . 16 LYS NZ   1 1 
        1   271 1 1 16 LYS O    O  12.332  -4.237  -0.380 1.00 . A A . 16 LYS O    1 1 
        1   272 1 1 17 LYS C    C  12.356  -7.156  -1.692 1.00 . A A . 17 LYS C    1 1 
        1   273 1 1 17 LYS CA   C  13.698  -6.569  -1.243 1.00 . A A . 17 LYS CA   1 1 
        1   274 1 1 17 LYS CB   C  13.835  -6.631   0.285 1.00 . A A . 17 LYS CB   1 1 
        1   275 1 1 17 LYS CD   C  14.166  -8.054   2.331 1.00 . A A . 17 LYS CD   1 1 
        1   276 1 1 17 LYS CE   C  14.393  -9.468   2.841 1.00 . A A . 17 LYS CE   1 1 
        1   277 1 1 17 LYS CG   C  13.894  -8.045   0.837 1.00 . A A . 17 LYS CG   1 1 
        1   278 1 1 17 LYS H    H  14.555  -5.039  -2.427 1.00 . A A . 17 LYS H    1 1 
        1   279 1 1 17 LYS HA   H  14.485  -7.167  -1.679 1.00 . A A . 17 LYS HA   1 1 
        1   280 1 1 17 LYS HB2  H  14.738  -6.117   0.574 1.00 . A A . 17 LYS HB2  1 1 
        1   281 1 1 17 LYS HB3  H  12.988  -6.129   0.729 1.00 . A A . 17 LYS HB3  1 1 
        1   282 1 1 17 LYS HD2  H  15.047  -7.463   2.531 1.00 . A A . 17 LYS HD2  1 1 
        1   283 1 1 17 LYS HD3  H  13.318  -7.625   2.845 1.00 . A A . 17 LYS HD3  1 1 
        1   284 1 1 17 LYS HE2  H  15.168  -9.929   2.249 1.00 . A A . 17 LYS HE2  1 1 
        1   285 1 1 17 LYS HE3  H  14.714  -9.417   3.871 1.00 . A A . 17 LYS HE3  1 1 
        1   286 1 1 17 LYS HG2  H  12.949  -8.534   0.653 1.00 . A A . 17 LYS HG2  1 1 
        1   287 1 1 17 LYS HG3  H  14.683  -8.584   0.334 1.00 . A A . 17 LYS HG3  1 1 
        1   288 1 1 17 LYS HZ1  H  12.533 -10.090   3.562 1.00 . A A . 17 LYS HZ1  1 1 
        1   289 1 1 17 LYS HZ2  H  13.416 -11.313   2.783 1.00 . A A . 17 LYS HZ2  1 1 
        1   290 1 1 17 LYS HZ3  H  12.654 -10.108   1.870 1.00 . A A . 17 LYS HZ3  1 1 
        1   291 1 1 17 LYS N    N  13.877  -5.200  -1.731 1.00 . A A . 17 LYS N    1 1 
        1   292 1 1 17 LYS NZ   N  13.166 -10.302   2.758 1.00 . A A . 17 LYS NZ   1 1 
        1   293 1 1 17 LYS O    O  12.322  -8.093  -2.492 1.00 . A A . 17 LYS O    1 1 
        1   294 1 1 18 TYR C    C   9.526  -6.679  -2.956 1.00 . A A . 18 TYR C    1 1 
        1   295 1 1 18 TYR CA   C   9.919  -7.073  -1.531 1.00 . A A . 18 TYR CA   1 1 
        1   296 1 1 18 TYR CB   C   8.892  -6.516  -0.541 1.00 . A A . 18 TYR CB   1 1 
        1   297 1 1 18 TYR CD1  C   8.208  -8.258   1.148 1.00 . A A . 18 TYR CD1  1 1 
        1   298 1 1 18 TYR CD2  C   9.761  -6.585   1.832 1.00 . A A . 18 TYR CD2  1 1 
        1   299 1 1 18 TYR CE1  C   8.250  -8.819   2.408 1.00 . A A . 18 TYR CE1  1 1 
        1   300 1 1 18 TYR CE2  C   9.811  -7.145   3.094 1.00 . A A . 18 TYR CE2  1 1 
        1   301 1 1 18 TYR CG   C   8.960  -7.133   0.838 1.00 . A A . 18 TYR CG   1 1 
        1   302 1 1 18 TYR CZ   C   9.053  -8.261   3.375 1.00 . A A . 18 TYR CZ   1 1 
        1   303 1 1 18 TYR H    H  11.354  -5.822  -0.593 1.00 . A A . 18 TYR H    1 1 
        1   304 1 1 18 TYR HA   H   9.926  -8.151  -1.458 1.00 . A A . 18 TYR HA   1 1 
        1   305 1 1 18 TYR HB2  H   9.051  -5.454  -0.432 1.00 . A A . 18 TYR HB2  1 1 
        1   306 1 1 18 TYR HB3  H   7.899  -6.686  -0.932 1.00 . A A . 18 TYR HB3  1 1 
        1   307 1 1 18 TYR HD1  H   7.580  -8.694   0.386 1.00 . A A . 18 TYR HD1  1 1 
        1   308 1 1 18 TYR HD2  H  10.354  -5.711   1.607 1.00 . A A . 18 TYR HD2  1 1 
        1   309 1 1 18 TYR HE1  H   7.658  -9.695   2.628 1.00 . A A . 18 TYR HE1  1 1 
        1   310 1 1 18 TYR HE2  H  10.441  -6.707   3.853 1.00 . A A . 18 TYR HE2  1 1 
        1   311 1 1 18 TYR HH   H   9.165  -9.777   4.560 1.00 . A A . 18 TYR HH   1 1 
        1   312 1 1 18 TYR N    N  11.259  -6.593  -1.196 1.00 . A A . 18 TYR N    1 1 
        1   313 1 1 18 TYR O    O  10.300  -6.039  -3.674 1.00 . A A . 18 TYR O    1 1 
        1   314 1 1 18 TYR OH   O   9.091  -8.814   4.635 1.00 . A A . 18 TYR OH   1 1 
        1   315 1 1 19 ASN C    C   6.461  -6.035  -4.632 1.00 . A A . 19 ASN C    1 1 
        1   316 1 1 19 ASN CA   C   7.828  -6.714  -4.697 1.00 . A A . 19 ASN CA   1 1 
        1   317 1 1 19 ASN CB   C   7.776  -7.964  -5.589 1.00 . A A . 19 ASN CB   1 1 
        1   318 1 1 19 ASN CG   C   6.793  -9.021  -5.111 1.00 . A A . 19 ASN CG   1 1 
        1   319 1 1 19 ASN H    H   7.739  -7.566  -2.752 1.00 . A A . 19 ASN H    1 1 
        1   320 1 1 19 ASN HA   H   8.526  -6.016  -5.127 1.00 . A A . 19 ASN HA   1 1 
        1   321 1 1 19 ASN HB2  H   7.488  -7.666  -6.585 1.00 . A A . 19 ASN HB2  1 1 
        1   322 1 1 19 ASN HB3  H   8.761  -8.406  -5.627 1.00 . A A . 19 ASN HB3  1 1 
        1   323 1 1 19 ASN HD21 H   8.169  -9.820  -3.913 1.00 . A A . 19 ASN HD21 1 1 
        1   324 1 1 19 ASN HD22 H   6.617 -10.586  -3.905 1.00 . A A . 19 ASN HD22 1 1 
        1   325 1 1 19 ASN N    N   8.317  -7.047  -3.363 1.00 . A A . 19 ASN N    1 1 
        1   326 1 1 19 ASN ND2  N   7.236  -9.895  -4.221 1.00 . A A . 19 ASN ND2  1 1 
        1   327 1 1 19 ASN O    O   6.178  -5.118  -5.404 1.00 . A A . 19 ASN O    1 1 
        1   328 1 1 19 ASN OD1  O   5.642  -9.052  -5.538 1.00 . A A . 19 ASN OD1  1 1 
        1   329 1 1 20 VAL C    C   4.112  -5.515  -2.036 1.00 . A A . 20 VAL C    1 1 
        1   330 1 1 20 VAL CA   C   4.313  -5.876  -3.502 1.00 . A A . 20 VAL CA   1 1 
        1   331 1 1 20 VAL CB   C   3.176  -6.822  -3.949 1.00 . A A . 20 VAL CB   1 1 
        1   332 1 1 20 VAL CG1  C   3.170  -6.994  -5.460 1.00 . A A . 20 VAL CG1  1 1 
        1   333 1 1 20 VAL CG2  C   3.297  -8.175  -3.264 1.00 . A A . 20 VAL CG2  1 1 
        1   334 1 1 20 VAL H    H   5.915  -7.209  -3.116 1.00 . A A . 20 VAL H    1 1 
        1   335 1 1 20 VAL HA   H   4.262  -4.974  -4.098 1.00 . A A . 20 VAL HA   1 1 
        1   336 1 1 20 VAL HB   H   2.234  -6.379  -3.657 1.00 . A A . 20 VAL HB   1 1 
        1   337 1 1 20 VAL HG11 H   3.014  -6.036  -5.932 1.00 . A A . 20 VAL HG11 1 1 
        1   338 1 1 20 VAL HG12 H   2.376  -7.670  -5.739 1.00 . A A . 20 VAL HG12 1 1 
        1   339 1 1 20 VAL HG13 H   4.119  -7.401  -5.777 1.00 . A A . 20 VAL HG13 1 1 
        1   340 1 1 20 VAL HG21 H   2.492  -8.817  -3.591 1.00 . A A . 20 VAL HG21 1 1 
        1   341 1 1 20 VAL HG22 H   3.241  -8.044  -2.193 1.00 . A A . 20 VAL HG22 1 1 
        1   342 1 1 20 VAL HG23 H   4.244  -8.627  -3.523 1.00 . A A . 20 VAL HG23 1 1 
        1   343 1 1 20 VAL N    N   5.631  -6.469  -3.699 1.00 . A A . 20 VAL N    1 1 
        1   344 1 1 20 VAL O    O   4.796  -6.052  -1.163 1.00 . A A . 20 VAL O    1 1 
        1   345 1 1 21 VAL C    C   1.429  -4.289  -0.071 1.00 . A A . 21 VAL C    1 1 
        1   346 1 1 21 VAL CA   C   2.923  -4.200  -0.393 1.00 . A A . 21 VAL CA   1 1 
        1   347 1 1 21 VAL CB   C   3.447  -2.764  -0.117 1.00 . A A . 21 VAL CB   1 1 
        1   348 1 1 21 VAL CG1  C   2.637  -1.715  -0.857 1.00 . A A . 21 VAL CG1  1 1 
        1   349 1 1 21 VAL CG2  C   3.471  -2.471   1.371 1.00 . A A . 21 VAL CG2  1 1 
        1   350 1 1 21 VAL H    H   2.670  -4.204  -2.497 1.00 . A A . 21 VAL H    1 1 
        1   351 1 1 21 VAL HA   H   3.455  -4.880   0.258 1.00 . A A . 21 VAL HA   1 1 
        1   352 1 1 21 VAL HB   H   4.463  -2.708  -0.480 1.00 . A A . 21 VAL HB   1 1 
        1   353 1 1 21 VAL HG11 H   1.606  -1.762  -0.534 1.00 . A A . 21 VAL HG11 1 1 
        1   354 1 1 21 VAL HG12 H   2.689  -1.905  -1.919 1.00 . A A . 21 VAL HG12 1 1 
        1   355 1 1 21 VAL HG13 H   3.036  -0.734  -0.645 1.00 . A A . 21 VAL HG13 1 1 
        1   356 1 1 21 VAL HG21 H   2.492  -2.649   1.791 1.00 . A A . 21 VAL HG21 1 1 
        1   357 1 1 21 VAL HG22 H   3.747  -1.439   1.528 1.00 . A A . 21 VAL HG22 1 1 
        1   358 1 1 21 VAL HG23 H   4.192  -3.114   1.850 1.00 . A A . 21 VAL HG23 1 1 
        1   359 1 1 21 VAL N    N   3.188  -4.608  -1.762 1.00 . A A . 21 VAL N    1 1 
        1   360 1 1 21 VAL O    O   0.581  -3.882  -0.873 1.00 . A A . 21 VAL O    1 1 
        1   361 1 1 22 PRO C    C  -0.726  -3.528   2.093 1.00 . A A . 22 PRO C    1 1 
        1   362 1 1 22 PRO CA   C  -0.290  -4.899   1.578 1.00 . A A . 22 PRO CA   1 1 
        1   363 1 1 22 PRO CB   C  -0.251  -5.920   2.716 1.00 . A A . 22 PRO CB   1 1 
        1   364 1 1 22 PRO CD   C   2.007  -5.600   1.983 1.00 . A A . 22 PRO CD   1 1 
        1   365 1 1 22 PRO CG   C   1.162  -5.911   3.189 1.00 . A A . 22 PRO CG   1 1 
        1   366 1 1 22 PRO HA   H  -0.978  -5.231   0.815 1.00 . A A . 22 PRO HA   1 1 
        1   367 1 1 22 PRO HB2  H  -0.932  -5.617   3.500 1.00 . A A . 22 PRO HB2  1 1 
        1   368 1 1 22 PRO HB3  H  -0.535  -6.893   2.342 1.00 . A A . 22 PRO HB3  1 1 
        1   369 1 1 22 PRO HD2  H   2.841  -4.974   2.261 1.00 . A A . 22 PRO HD2  1 1 
        1   370 1 1 22 PRO HD3  H   2.356  -6.513   1.522 1.00 . A A . 22 PRO HD3  1 1 
        1   371 1 1 22 PRO HG2  H   1.290  -5.149   3.943 1.00 . A A . 22 PRO HG2  1 1 
        1   372 1 1 22 PRO HG3  H   1.420  -6.880   3.588 1.00 . A A . 22 PRO HG3  1 1 
        1   373 1 1 22 PRO N    N   1.085  -4.879   1.085 1.00 . A A . 22 PRO N    1 1 
        1   374 1 1 22 PRO O    O  -0.136  -2.977   3.031 1.00 . A A . 22 PRO O    1 1 
        1   375 1 1 23 VAL C    C  -3.650  -1.789   2.437 1.00 . A A . 23 VAL C    1 1 
        1   376 1 1 23 VAL CA   C  -2.258  -1.670   1.836 1.00 . A A . 23 VAL CA   1 1 
        1   377 1 1 23 VAL CB   C  -2.300  -0.708   0.631 1.00 . A A . 23 VAL CB   1 1 
        1   378 1 1 23 VAL CG1  C  -0.898  -0.422   0.127 1.00 . A A . 23 VAL CG1  1 1 
        1   379 1 1 23 VAL CG2  C  -3.155  -1.274  -0.490 1.00 . A A . 23 VAL CG2  1 1 
        1   380 1 1 23 VAL H    H  -2.187  -3.473   0.741 1.00 . A A . 23 VAL H    1 1 
        1   381 1 1 23 VAL HA   H  -1.591  -1.252   2.578 1.00 . A A . 23 VAL HA   1 1 
        1   382 1 1 23 VAL HB   H  -2.739   0.223   0.955 1.00 . A A . 23 VAL HB   1 1 
        1   383 1 1 23 VAL HG11 H  -0.442  -1.343  -0.204 1.00 . A A . 23 VAL HG11 1 1 
        1   384 1 1 23 VAL HG12 H  -0.309   0.006   0.925 1.00 . A A . 23 VAL HG12 1 1 
        1   385 1 1 23 VAL HG13 H  -0.948   0.272  -0.699 1.00 . A A . 23 VAL HG13 1 1 
        1   386 1 1 23 VAL HG21 H  -4.163  -1.426  -0.132 1.00 . A A . 23 VAL HG21 1 1 
        1   387 1 1 23 VAL HG22 H  -2.741  -2.218  -0.813 1.00 . A A . 23 VAL HG22 1 1 
        1   388 1 1 23 VAL HG23 H  -3.167  -0.582  -1.319 1.00 . A A . 23 VAL HG23 1 1 
        1   389 1 1 23 VAL N    N  -1.749  -2.978   1.467 1.00 . A A . 23 VAL N    1 1 
        1   390 1 1 23 VAL O    O  -4.408  -2.701   2.102 1.00 . A A . 23 VAL O    1 1 
        1   391 1 1 24 LYS C    C  -5.806   0.571   4.011 1.00 . A A . 24 LYS C    1 1 
        1   392 1 1 24 LYS CA   C  -5.273  -0.849   3.964 1.00 . A A . 24 LYS CA   1 1 
        1   393 1 1 24 LYS CB   C  -5.195  -1.430   5.378 1.00 . A A . 24 LYS CB   1 1 
        1   394 1 1 24 LYS CD   C  -4.301  -1.208   7.718 1.00 . A A . 24 LYS CD   1 1 
        1   395 1 1 24 LYS CE   C  -4.059  -2.707   7.811 1.00 . A A . 24 LYS CE   1 1 
        1   396 1 1 24 LYS CG   C  -4.210  -0.709   6.285 1.00 . A A . 24 LYS CG   1 1 
        1   397 1 1 24 LYS H    H  -3.328  -0.164   3.543 1.00 . A A . 24 LYS H    1 1 
        1   398 1 1 24 LYS HA   H  -5.944  -1.453   3.372 1.00 . A A . 24 LYS HA   1 1 
        1   399 1 1 24 LYS HB2  H  -6.174  -1.374   5.831 1.00 . A A . 24 LYS HB2  1 1 
        1   400 1 1 24 LYS HB3  H  -4.897  -2.466   5.313 1.00 . A A . 24 LYS HB3  1 1 
        1   401 1 1 24 LYS HD2  H  -3.560  -0.697   8.313 1.00 . A A . 24 LYS HD2  1 1 
        1   402 1 1 24 LYS HD3  H  -5.286  -0.987   8.101 1.00 . A A . 24 LYS HD3  1 1 
        1   403 1 1 24 LYS HE2  H  -4.789  -3.216   7.197 1.00 . A A . 24 LYS HE2  1 1 
        1   404 1 1 24 LYS HE3  H  -3.067  -2.924   7.442 1.00 . A A . 24 LYS HE3  1 1 
        1   405 1 1 24 LYS HG2  H  -3.208  -0.878   5.919 1.00 . A A . 24 LYS HG2  1 1 
        1   406 1 1 24 LYS HG3  H  -4.427   0.349   6.267 1.00 . A A . 24 LYS HG3  1 1 
        1   407 1 1 24 LYS HZ1  H  -3.473  -2.722   9.818 1.00 . A A . 24 LYS HZ1  1 1 
        1   408 1 1 24 LYS HZ2  H  -4.011  -4.225   9.245 1.00 . A A . 24 LYS HZ2  1 1 
        1   409 1 1 24 LYS HZ3  H  -5.133  -2.998   9.578 1.00 . A A . 24 LYS HZ3  1 1 
        1   410 1 1 24 LYS N    N  -3.976  -0.869   3.323 1.00 . A A . 24 LYS N    1 1 
        1   411 1 1 24 LYS NZ   N  -4.178  -3.197   9.208 1.00 . A A . 24 LYS NZ   1 1 
        1   412 1 1 24 LYS O    O  -5.090   1.525   3.701 1.00 . A A . 24 LYS O    1 1 
        1   413 1 1 25 SER C    C  -7.901   2.409   5.933 1.00 . A A . 25 SER C    1 1 
        1   414 1 1 25 SER CA   C  -7.669   2.020   4.481 1.00 . A A . 25 SER CA   1 1 
        1   415 1 1 25 SER CB   C  -8.982   2.046   3.701 1.00 . A A . 25 SER CB   1 1 
        1   416 1 1 25 SER H    H  -7.589  -0.086   4.604 1.00 . A A . 25 SER H    1 1 
        1   417 1 1 25 SER HA   H  -6.991   2.730   4.042 1.00 . A A . 25 SER HA   1 1 
        1   418 1 1 25 SER HB2  H  -8.816   1.657   2.707 1.00 . A A . 25 SER HB2  1 1 
        1   419 1 1 25 SER HB3  H  -9.713   1.435   4.209 1.00 . A A . 25 SER HB3  1 1 
        1   420 1 1 25 SER HG   H  -8.806   3.936   3.208 1.00 . A A . 25 SER HG   1 1 
        1   421 1 1 25 SER N    N  -7.058   0.712   4.393 1.00 . A A . 25 SER N    1 1 
        1   422 1 1 25 SER O    O  -7.992   1.554   6.819 1.00 . A A . 25 SER O    1 1 
        1   423 1 1 25 SER OG   O  -9.482   3.364   3.595 1.00 . A A . 25 SER OG   1 1 
        1   424 1 1 26 ASN C    C  -9.684   4.149   7.876 1.00 . A A . 26 ASN C    1 1 
        1   425 1 1 26 ASN CA   C  -8.210   4.250   7.497 1.00 . A A . 26 ASN CA   1 1 
        1   426 1 1 26 ASN CB   C  -7.742   5.711   7.578 1.00 . A A . 26 ASN CB   1 1 
        1   427 1 1 26 ASN CG   C  -8.415   6.622   6.557 1.00 . A A . 26 ASN CG   1 1 
        1   428 1 1 26 ASN H    H  -7.858   4.335   5.411 1.00 . A A . 26 ASN H    1 1 
        1   429 1 1 26 ASN HA   H  -7.634   3.661   8.196 1.00 . A A . 26 ASN HA   1 1 
        1   430 1 1 26 ASN HB2  H  -7.958   6.093   8.563 1.00 . A A . 26 ASN HB2  1 1 
        1   431 1 1 26 ASN HB3  H  -6.675   5.746   7.412 1.00 . A A . 26 ASN HB3  1 1 
        1   432 1 1 26 ASN HD21 H  -8.236   8.180   7.773 1.00 . A A . 26 ASN HD21 1 1 
        1   433 1 1 26 ASN HD22 H  -8.954   8.504   6.238 1.00 . A A . 26 ASN HD22 1 1 
        1   434 1 1 26 ASN N    N  -7.971   3.710   6.167 1.00 . A A . 26 ASN N    1 1 
        1   435 1 1 26 ASN ND2  N  -8.558   7.893   6.894 1.00 . A A . 26 ASN ND2  1 1 
        1   436 1 1 26 ASN O    O -10.020   3.951   9.045 1.00 . A A . 26 ASN O    1 1 
        1   437 1 1 26 ASN OD1  O  -8.803   6.191   5.473 1.00 . A A . 26 ASN OD1  1 1 
        1   438 1 1 27 LYS C    C -12.690   3.161   6.357 1.00 . A A . 27 LYS C    1 1 
        1   439 1 1 27 LYS CA   C -11.994   4.275   7.138 1.00 . A A . 27 LYS CA   1 1 
        1   440 1 1 27 LYS CB   C -12.574   5.650   6.789 1.00 . A A . 27 LYS CB   1 1 
        1   441 1 1 27 LYS CD   C -12.579   8.121   7.321 1.00 . A A . 27 LYS CD   1 1 
        1   442 1 1 27 LYS CE   C -11.721   8.615   6.165 1.00 . A A . 27 LYS CE   1 1 
        1   443 1 1 27 LYS CG   C -12.162   6.731   7.778 1.00 . A A . 27 LYS CG   1 1 
        1   444 1 1 27 LYS H    H -10.235   4.344   5.963 1.00 . A A . 27 LYS H    1 1 
        1   445 1 1 27 LYS HA   H -12.139   4.095   8.193 1.00 . A A . 27 LYS HA   1 1 
        1   446 1 1 27 LYS HB2  H -12.230   5.936   5.806 1.00 . A A . 27 LYS HB2  1 1 
        1   447 1 1 27 LYS HB3  H -13.651   5.587   6.784 1.00 . A A . 27 LYS HB3  1 1 
        1   448 1 1 27 LYS HD2  H -13.610   8.088   7.002 1.00 . A A . 27 LYS HD2  1 1 
        1   449 1 1 27 LYS HD3  H -12.478   8.806   8.151 1.00 . A A . 27 LYS HD3  1 1 
        1   450 1 1 27 LYS HE2  H -10.683   8.563   6.454 1.00 . A A . 27 LYS HE2  1 1 
        1   451 1 1 27 LYS HE3  H -11.888   7.974   5.311 1.00 . A A . 27 LYS HE3  1 1 
        1   452 1 1 27 LYS HG2  H -12.627   6.524   8.730 1.00 . A A . 27 LYS HG2  1 1 
        1   453 1 1 27 LYS HG3  H -11.087   6.706   7.891 1.00 . A A . 27 LYS HG3  1 1 
        1   454 1 1 27 LYS HZ1  H -11.892  10.650   6.597 1.00 . A A . 27 LYS HZ1  1 1 
        1   455 1 1 27 LYS HZ2  H -13.043  10.087   5.487 1.00 . A A . 27 LYS HZ2  1 1 
        1   456 1 1 27 LYS HZ3  H -11.438  10.325   4.998 1.00 . A A . 27 LYS HZ3  1 1 
        1   457 1 1 27 LYS N    N -10.559   4.269   6.888 1.00 . A A . 27 LYS N    1 1 
        1   458 1 1 27 LYS NZ   N -12.047  10.015   5.788 1.00 . A A . 27 LYS NZ   1 1 
        1   459 1 1 27 LYS O    O -12.211   2.748   5.302 1.00 . A A . 27 LYS O    1 1 
        1   460 1 1 28 PRO C    C -15.127   1.855   4.910 1.00 . A A . 28 PRO C    1 1 
        1   461 1 1 28 PRO CA   C -14.546   1.519   6.282 1.00 . A A . 28 PRO CA   1 1 
        1   462 1 1 28 PRO CB   C -15.675   1.231   7.282 1.00 . A A . 28 PRO CB   1 1 
        1   463 1 1 28 PRO CD   C -14.468   3.108   8.121 1.00 . A A . 28 PRO CD   1 1 
        1   464 1 1 28 PRO CG   C -15.270   1.914   8.542 1.00 . A A . 28 PRO CG   1 1 
        1   465 1 1 28 PRO HA   H -13.915   0.648   6.194 1.00 . A A . 28 PRO HA   1 1 
        1   466 1 1 28 PRO HB2  H -16.605   1.628   6.900 1.00 . A A . 28 PRO HB2  1 1 
        1   467 1 1 28 PRO HB3  H -15.768   0.166   7.426 1.00 . A A . 28 PRO HB3  1 1 
        1   468 1 1 28 PRO HD2  H -15.115   3.950   7.925 1.00 . A A . 28 PRO HD2  1 1 
        1   469 1 1 28 PRO HD3  H -13.736   3.355   8.875 1.00 . A A . 28 PRO HD3  1 1 
        1   470 1 1 28 PRO HG2  H -16.149   2.225   9.090 1.00 . A A . 28 PRO HG2  1 1 
        1   471 1 1 28 PRO HG3  H -14.667   1.248   9.142 1.00 . A A . 28 PRO HG3  1 1 
        1   472 1 1 28 PRO N    N -13.816   2.643   6.887 1.00 . A A . 28 PRO N    1 1 
        1   473 1 1 28 PRO O    O -15.700   2.928   4.709 1.00 . A A . 28 PRO O    1 1 
        1   474 1 1 29 VAL C    C -16.394  -0.003   2.217 1.00 . A A . 29 VAL C    1 1 
        1   475 1 1 29 VAL CA   C -15.438   1.115   2.610 1.00 . A A . 29 VAL CA   1 1 
        1   476 1 1 29 VAL CB   C -14.251   1.104   1.625 1.00 . A A . 29 VAL CB   1 1 
        1   477 1 1 29 VAL CG1  C -14.546   1.989   0.427 1.00 . A A . 29 VAL CG1  1 1 
        1   478 1 1 29 VAL CG2  C -12.960   1.519   2.317 1.00 . A A . 29 VAL CG2  1 1 
        1   479 1 1 29 VAL H    H -14.567   0.063   4.221 1.00 . A A . 29 VAL H    1 1 
        1   480 1 1 29 VAL HA   H -15.944   2.069   2.541 1.00 . A A . 29 VAL HA   1 1 
        1   481 1 1 29 VAL HB   H -14.128   0.092   1.265 1.00 . A A . 29 VAL HB   1 1 
        1   482 1 1 29 VAL HG11 H -13.706   1.966  -0.252 1.00 . A A . 29 VAL HG11 1 1 
        1   483 1 1 29 VAL HG12 H -14.713   3.002   0.760 1.00 . A A . 29 VAL HG12 1 1 
        1   484 1 1 29 VAL HG13 H -15.428   1.626  -0.081 1.00 . A A . 29 VAL HG13 1 1 
        1   485 1 1 29 VAL HG21 H -13.067   2.517   2.714 1.00 . A A . 29 VAL HG21 1 1 
        1   486 1 1 29 VAL HG22 H -12.147   1.499   1.606 1.00 . A A . 29 VAL HG22 1 1 
        1   487 1 1 29 VAL HG23 H -12.750   0.830   3.127 1.00 . A A . 29 VAL HG23 1 1 
        1   488 1 1 29 VAL N    N -14.987   0.920   3.980 1.00 . A A . 29 VAL N    1 1 
        1   489 1 1 29 VAL O    O -16.294  -1.113   2.732 1.00 . A A . 29 VAL O    1 1 
        1   490 1 1 30 GLU C    C -17.438  -1.749  -0.028 1.00 . A A . 30 GLU C    1 1 
        1   491 1 1 30 GLU CA   C -18.218  -0.772   0.848 1.00 . A A . 30 GLU CA   1 1 
        1   492 1 1 30 GLU CB   C -19.420  -0.193   0.089 1.00 . A A . 30 GLU CB   1 1 
        1   493 1 1 30 GLU CD   C -19.069   2.243  -0.490 1.00 . A A . 30 GLU CD   1 1 
        1   494 1 1 30 GLU CG   C -19.059   0.814  -0.990 1.00 . A A . 30 GLU CG   1 1 
        1   495 1 1 30 GLU H    H -17.431   1.195   0.990 1.00 . A A . 30 GLU H    1 1 
        1   496 1 1 30 GLU HA   H -18.580  -1.311   1.713 1.00 . A A . 30 GLU HA   1 1 
        1   497 1 1 30 GLU HB2  H -19.958  -1.004  -0.377 1.00 . A A . 30 GLU HB2  1 1 
        1   498 1 1 30 GLU HB3  H -20.072   0.295   0.798 1.00 . A A . 30 GLU HB3  1 1 
        1   499 1 1 30 GLU HG2  H -18.071   0.586  -1.361 1.00 . A A . 30 GLU HG2  1 1 
        1   500 1 1 30 GLU HG3  H -19.773   0.724  -1.793 1.00 . A A . 30 GLU HG3  1 1 
        1   501 1 1 30 GLU N    N -17.332   0.274   1.331 1.00 . A A . 30 GLU N    1 1 
        1   502 1 1 30 GLU O    O -16.510  -1.354  -0.738 1.00 . A A . 30 GLU O    1 1 
        1   503 1 1 30 GLU OE1  O -18.222   2.593   0.356 1.00 . A A . 30 GLU OE1  1 1 
        1   504 1 1 30 GLU OE2  O -19.932   3.023  -0.941 1.00 . A A . 30 GLU OE2  1 1 
        1   505 1 1 31 ILE C    C -17.045  -3.850  -2.173 1.00 . A A . 31 ILE C    1 1 
        1   506 1 1 31 ILE CA   C -17.078  -4.081  -0.658 1.00 . A A . 31 ILE CA   1 1 
        1   507 1 1 31 ILE CB   C -17.676  -5.470  -0.329 1.00 . A A . 31 ILE CB   1 1 
        1   508 1 1 31 ILE CD1  C -17.534  -7.958  -0.879 1.00 . A A . 31 ILE CD1  1 1 
        1   509 1 1 31 ILE CG1  C -17.039  -6.564  -1.195 1.00 . A A . 31 ILE CG1  1 1 
        1   510 1 1 31 ILE CG2  C -19.189  -5.452  -0.488 1.00 . A A . 31 ILE CG2  1 1 
        1   511 1 1 31 ILE H    H -18.613  -3.256   0.549 1.00 . A A . 31 ILE H    1 1 
        1   512 1 1 31 ILE HA   H -16.062  -4.061  -0.291 1.00 . A A . 31 ILE HA   1 1 
        1   513 1 1 31 ILE HB   H -17.462  -5.682   0.709 1.00 . A A . 31 ILE HB   1 1 
        1   514 1 1 31 ILE HD11 H -17.035  -8.670  -1.521 1.00 . A A . 31 ILE HD11 1 1 
        1   515 1 1 31 ILE HD12 H -18.599  -8.006  -1.044 1.00 . A A . 31 ILE HD12 1 1 
        1   516 1 1 31 ILE HD13 H -17.317  -8.190   0.152 1.00 . A A . 31 ILE HD13 1 1 
        1   517 1 1 31 ILE HG12 H -17.256  -6.364  -2.233 1.00 . A A . 31 ILE HG12 1 1 
        1   518 1 1 31 ILE HG13 H -15.968  -6.550  -1.048 1.00 . A A . 31 ILE HG13 1 1 
        1   519 1 1 31 ILE HG21 H -19.587  -6.427  -0.256 1.00 . A A . 31 ILE HG21 1 1 
        1   520 1 1 31 ILE HG22 H -19.442  -5.189  -1.504 1.00 . A A . 31 ILE HG22 1 1 
        1   521 1 1 31 ILE HG23 H -19.607  -4.720   0.190 1.00 . A A . 31 ILE HG23 1 1 
        1   522 1 1 31 ILE N    N -17.813  -3.021   0.031 1.00 . A A . 31 ILE N    1 1 
        1   523 1 1 31 ILE O    O -16.102  -4.256  -2.857 1.00 . A A . 31 ILE O    1 1 
        1   524 1 1 32 SER C    C -16.985  -1.856  -4.482 1.00 . A A . 32 SER C    1 1 
        1   525 1 1 32 SER CA   C -18.105  -2.830  -4.103 1.00 . A A . 32 SER CA   1 1 
        1   526 1 1 32 SER CB   C -19.480  -2.253  -4.441 1.00 . A A . 32 SER CB   1 1 
        1   527 1 1 32 SER H    H -18.782  -2.863  -2.102 1.00 . A A . 32 SER H    1 1 
        1   528 1 1 32 SER HA   H -17.966  -3.747  -4.658 1.00 . A A . 32 SER HA   1 1 
        1   529 1 1 32 SER HB2  H -19.403  -1.630  -5.321 1.00 . A A . 32 SER HB2  1 1 
        1   530 1 1 32 SER HB3  H -20.169  -3.062  -4.632 1.00 . A A . 32 SER HB3  1 1 
        1   531 1 1 32 SER HG   H -20.268  -0.606  -3.705 1.00 . A A . 32 SER HG   1 1 
        1   532 1 1 32 SER N    N -18.053  -3.161  -2.688 1.00 . A A . 32 SER N    1 1 
        1   533 1 1 32 SER O    O -16.501  -1.858  -5.614 1.00 . A A . 32 SER O    1 1 
        1   534 1 1 32 SER OG   O -19.981  -1.470  -3.367 1.00 . A A . 32 SER OG   1 1 
        1   535 1 1 33 LYS C    C -14.124  -0.733  -3.430 1.00 . A A . 33 LYS C    1 1 
        1   536 1 1 33 LYS CA   C -15.472  -0.100  -3.749 1.00 . A A . 33 LYS CA   1 1 
        1   537 1 1 33 LYS CB   C -15.677   1.170  -2.922 1.00 . A A . 33 LYS CB   1 1 
        1   538 1 1 33 LYS CD   C -16.706   2.547  -4.766 1.00 . A A . 33 LYS CD   1 1 
        1   539 1 1 33 LYS CE   C -15.728   3.709  -4.791 1.00 . A A . 33 LYS CE   1 1 
        1   540 1 1 33 LYS CG   C -16.880   1.991  -3.363 1.00 . A A . 33 LYS CG   1 1 
        1   541 1 1 33 LYS H    H -16.969  -1.097  -2.628 1.00 . A A . 33 LYS H    1 1 
        1   542 1 1 33 LYS HA   H -15.488   0.161  -4.797 1.00 . A A . 33 LYS HA   1 1 
        1   543 1 1 33 LYS HB2  H -15.817   0.894  -1.888 1.00 . A A . 33 LYS HB2  1 1 
        1   544 1 1 33 LYS HB3  H -14.796   1.789  -3.005 1.00 . A A . 33 LYS HB3  1 1 
        1   545 1 1 33 LYS HD2  H -16.331   1.763  -5.408 1.00 . A A . 33 LYS HD2  1 1 
        1   546 1 1 33 LYS HD3  H -17.665   2.887  -5.130 1.00 . A A . 33 LYS HD3  1 1 
        1   547 1 1 33 LYS HE2  H -16.109   4.500  -4.162 1.00 . A A . 33 LYS HE2  1 1 
        1   548 1 1 33 LYS HE3  H -14.777   3.370  -4.407 1.00 . A A . 33 LYS HE3  1 1 
        1   549 1 1 33 LYS HG2  H -17.758   1.363  -3.344 1.00 . A A . 33 LYS HG2  1 1 
        1   550 1 1 33 LYS HG3  H -17.010   2.814  -2.675 1.00 . A A . 33 LYS HG3  1 1 
        1   551 1 1 33 LYS HZ1  H -16.436   4.202  -6.695 1.00 . A A . 33 LYS HZ1  1 1 
        1   552 1 1 33 LYS HZ2  H -14.822   3.665  -6.678 1.00 . A A . 33 LYS HZ2  1 1 
        1   553 1 1 33 LYS HZ3  H -15.210   5.225  -6.129 1.00 . A A . 33 LYS HZ3  1 1 
        1   554 1 1 33 LYS N    N -16.554  -1.048  -3.518 1.00 . A A . 33 LYS N    1 1 
        1   555 1 1 33 LYS NZ   N -15.535   4.236  -6.168 1.00 . A A . 33 LYS NZ   1 1 
        1   556 1 1 33 LYS O    O -13.089  -0.268  -3.904 1.00 . A A . 33 LYS O    1 1 
        1   557 1 1 34 TRP C    C -12.362  -3.085  -3.695 1.00 . A A . 34 TRP C    1 1 
        1   558 1 1 34 TRP CA   C -12.930  -2.574  -2.373 1.00 . A A . 34 TRP CA   1 1 
        1   559 1 1 34 TRP CB   C -13.230  -3.744  -1.425 1.00 . A A . 34 TRP CB   1 1 
        1   560 1 1 34 TRP CD1  C -11.051  -4.518  -0.304 1.00 . A A . 34 TRP CD1  1 1 
        1   561 1 1 34 TRP CD2  C -11.793  -5.887  -1.912 1.00 . A A . 34 TRP CD2  1 1 
        1   562 1 1 34 TRP CE2  C -10.603  -6.419  -1.384 1.00 . A A . 34 TRP CE2  1 1 
        1   563 1 1 34 TRP CE3  C -12.444  -6.580  -2.935 1.00 . A A . 34 TRP CE3  1 1 
        1   564 1 1 34 TRP CG   C -12.063  -4.667  -1.208 1.00 . A A . 34 TRP CG   1 1 
        1   565 1 1 34 TRP CH2  C -10.709  -8.266  -2.851 1.00 . A A . 34 TRP CH2  1 1 
        1   566 1 1 34 TRP CZ2  C -10.049  -7.609  -1.850 1.00 . A A . 34 TRP CZ2  1 1 
        1   567 1 1 34 TRP CZ3  C -11.894  -7.760  -3.395 1.00 . A A . 34 TRP CZ3  1 1 
        1   568 1 1 34 TRP H    H -14.980  -2.061  -2.199 1.00 . A A . 34 TRP H    1 1 
        1   569 1 1 34 TRP HA   H -12.205  -1.919  -1.911 1.00 . A A . 34 TRP HA   1 1 
        1   570 1 1 34 TRP HB2  H -13.521  -3.350  -0.463 1.00 . A A . 34 TRP HB2  1 1 
        1   571 1 1 34 TRP HB3  H -14.045  -4.326  -1.830 1.00 . A A . 34 TRP HB3  1 1 
        1   572 1 1 34 TRP HD1  H -10.967  -3.688   0.381 1.00 . A A . 34 TRP HD1  1 1 
        1   573 1 1 34 TRP HE1  H  -9.350  -5.686   0.132 1.00 . A A . 34 TRP HE1  1 1 
        1   574 1 1 34 TRP HE3  H -13.360  -6.206  -3.366 1.00 . A A . 34 TRP HE3  1 1 
        1   575 1 1 34 TRP HH2  H -10.315  -9.193  -3.243 1.00 . A A . 34 TRP HH2  1 1 
        1   576 1 1 34 TRP HZ2  H  -9.135  -8.014  -1.440 1.00 . A A . 34 TRP HZ2  1 1 
        1   577 1 1 34 TRP HZ3  H -12.384  -8.308  -4.186 1.00 . A A . 34 TRP HZ3  1 1 
        1   578 1 1 34 TRP N    N -14.138  -1.797  -2.630 1.00 . A A . 34 TRP N    1 1 
        1   579 1 1 34 TRP NE1  N -10.166  -5.566  -0.409 1.00 . A A . 34 TRP NE1  1 1 
        1   580 1 1 34 TRP O    O -11.155  -3.024  -3.938 1.00 . A A . 34 TRP O    1 1 
        1   581 1 1 35 ILE C    C -12.413  -2.849  -6.730 1.00 . A A . 35 ILE C    1 1 
        1   582 1 1 35 ILE CA   C -12.873  -4.028  -5.879 1.00 . A A . 35 ILE CA   1 1 
        1   583 1 1 35 ILE CB   C -14.056  -4.731  -6.584 1.00 . A A . 35 ILE CB   1 1 
        1   584 1 1 35 ILE CD1  C -15.870  -6.499  -6.261 1.00 . A A . 35 ILE CD1  1 1 
        1   585 1 1 35 ILE CG1  C -14.629  -5.841  -5.695 1.00 . A A . 35 ILE CG1  1 1 
        1   586 1 1 35 ILE CG2  C -13.612  -5.299  -7.926 1.00 . A A . 35 ILE CG2  1 1 
        1   587 1 1 35 ILE H    H -14.193  -3.622  -4.278 1.00 . A A . 35 ILE H    1 1 
        1   588 1 1 35 ILE HA   H -12.062  -4.735  -5.778 1.00 . A A . 35 ILE HA   1 1 
        1   589 1 1 35 ILE HB   H -14.825  -3.995  -6.769 1.00 . A A . 35 ILE HB   1 1 
        1   590 1 1 35 ILE HD11 H -16.637  -5.753  -6.407 1.00 . A A . 35 ILE HD11 1 1 
        1   591 1 1 35 ILE HD12 H -16.225  -7.252  -5.572 1.00 . A A . 35 ILE HD12 1 1 
        1   592 1 1 35 ILE HD13 H -15.632  -6.959  -7.207 1.00 . A A . 35 ILE HD13 1 1 
        1   593 1 1 35 ILE HG12 H -13.880  -6.608  -5.563 1.00 . A A . 35 ILE HG12 1 1 
        1   594 1 1 35 ILE HG13 H -14.884  -5.425  -4.730 1.00 . A A . 35 ILE HG13 1 1 
        1   595 1 1 35 ILE HG21 H -14.448  -5.789  -8.406 1.00 . A A . 35 ILE HG21 1 1 
        1   596 1 1 35 ILE HG22 H -12.820  -6.014  -7.768 1.00 . A A . 35 ILE HG22 1 1 
        1   597 1 1 35 ILE HG23 H -13.255  -4.497  -8.555 1.00 . A A . 35 ILE HG23 1 1 
        1   598 1 1 35 ILE N    N -13.253  -3.569  -4.550 1.00 . A A . 35 ILE N    1 1 
        1   599 1 1 35 ILE O    O -11.375  -2.909  -7.391 1.00 . A A . 35 ILE O    1 1 
        1   600 1 1 36 ASP C    C -11.540   0.012  -7.160 1.00 . A A . 36 ASP C    1 1 
        1   601 1 1 36 ASP CA   C -12.920  -0.568  -7.470 1.00 . A A . 36 ASP CA   1 1 
        1   602 1 1 36 ASP CB   C -14.008   0.480  -7.217 1.00 . A A . 36 ASP CB   1 1 
        1   603 1 1 36 ASP CG   C -13.826   1.741  -8.043 1.00 . A A . 36 ASP CG   1 1 
        1   604 1 1 36 ASP H    H -13.967  -1.775  -6.083 1.00 . A A . 36 ASP H    1 1 
        1   605 1 1 36 ASP HA   H -12.947  -0.853  -8.512 1.00 . A A . 36 ASP HA   1 1 
        1   606 1 1 36 ASP HB2  H -14.970   0.052  -7.459 1.00 . A A . 36 ASP HB2  1 1 
        1   607 1 1 36 ASP HB3  H -13.996   0.752  -6.172 1.00 . A A . 36 ASP HB3  1 1 
        1   608 1 1 36 ASP N    N -13.187  -1.766  -6.676 1.00 . A A . 36 ASP N    1 1 
        1   609 1 1 36 ASP O    O -10.779   0.339  -8.071 1.00 . A A . 36 ASP O    1 1 
        1   610 1 1 36 ASP OD1  O -13.849   1.653  -9.294 1.00 . A A . 36 ASP OD1  1 1 
        1   611 1 1 36 ASP OD2  O -13.700   2.829  -7.445 1.00 . A A . 36 ASP OD2  1 1 
        1   612 1 1 37 PHE C    C  -8.785  -0.304  -5.871 1.00 . A A . 37 PHE C    1 1 
        1   613 1 1 37 PHE CA   C  -9.912   0.645  -5.468 1.00 . A A . 37 PHE CA   1 1 
        1   614 1 1 37 PHE CB   C  -9.869   0.897  -3.957 1.00 . A A . 37 PHE CB   1 1 
        1   615 1 1 37 PHE CD1  C -11.258   2.954  -4.360 1.00 . A A . 37 PHE CD1  1 1 
        1   616 1 1 37 PHE CD2  C -11.181   2.049  -2.157 1.00 . A A . 37 PHE CD2  1 1 
        1   617 1 1 37 PHE CE1  C -12.099   3.958  -3.920 1.00 . A A . 37 PHE CE1  1 1 
        1   618 1 1 37 PHE CE2  C -12.019   3.051  -1.712 1.00 . A A . 37 PHE CE2  1 1 
        1   619 1 1 37 PHE CG   C -10.789   1.988  -3.485 1.00 . A A . 37 PHE CG   1 1 
        1   620 1 1 37 PHE CZ   C -12.481   4.006  -2.595 1.00 . A A . 37 PHE CZ   1 1 
        1   621 1 1 37 PHE H    H -11.854  -0.164  -5.189 1.00 . A A . 37 PHE H    1 1 
        1   622 1 1 37 PHE HA   H  -9.770   1.586  -5.980 1.00 . A A . 37 PHE HA   1 1 
        1   623 1 1 37 PHE HB2  H -10.147  -0.009  -3.442 1.00 . A A . 37 PHE HB2  1 1 
        1   624 1 1 37 PHE HB3  H  -8.862   1.169  -3.675 1.00 . A A . 37 PHE HB3  1 1 
        1   625 1 1 37 PHE HD1  H -10.961   2.918  -5.399 1.00 . A A . 37 PHE HD1  1 1 
        1   626 1 1 37 PHE HD2  H -10.822   1.302  -1.464 1.00 . A A . 37 PHE HD2  1 1 
        1   627 1 1 37 PHE HE1  H -12.459   4.704  -4.614 1.00 . A A . 37 PHE HE1  1 1 
        1   628 1 1 37 PHE HE2  H -12.316   3.086  -0.674 1.00 . A A . 37 PHE HE2  1 1 
        1   629 1 1 37 PHE HZ   H -13.135   4.791  -2.248 1.00 . A A . 37 PHE HZ   1 1 
        1   630 1 1 37 PHE N    N -11.209   0.116  -5.878 1.00 . A A . 37 PHE N    1 1 
        1   631 1 1 37 PHE O    O  -7.710   0.137  -6.280 1.00 . A A . 37 PHE O    1 1 
        1   632 1 1 38 SER C    C  -7.795  -2.512  -7.680 1.00 . A A . 38 SER C    1 1 
        1   633 1 1 38 SER CA   C  -8.057  -2.604  -6.178 1.00 . A A . 38 SER CA   1 1 
        1   634 1 1 38 SER CB   C  -8.531  -4.010  -5.799 1.00 . A A . 38 SER CB   1 1 
        1   635 1 1 38 SER H    H  -9.906  -1.901  -5.419 1.00 . A A . 38 SER H    1 1 
        1   636 1 1 38 SER HA   H  -7.138  -2.391  -5.653 1.00 . A A . 38 SER HA   1 1 
        1   637 1 1 38 SER HB2  H  -9.476  -4.210  -6.280 1.00 . A A . 38 SER HB2  1 1 
        1   638 1 1 38 SER HB3  H  -7.800  -4.735  -6.124 1.00 . A A . 38 SER HB3  1 1 
        1   639 1 1 38 SER HG   H  -9.600  -3.869  -4.155 1.00 . A A . 38 SER HG   1 1 
        1   640 1 1 38 SER N    N  -9.039  -1.606  -5.773 1.00 . A A . 38 SER N    1 1 
        1   641 1 1 38 SER O    O  -6.673  -2.733  -8.143 1.00 . A A . 38 SER O    1 1 
        1   642 1 1 38 SER OG   O  -8.698  -4.126  -4.394 1.00 . A A . 38 SER OG   1 1 
        1   643 1 1 39 ASN C    C  -7.746  -0.781 -10.137 1.00 . A A . 39 ASN C    1 1 
        1   644 1 1 39 ASN CA   C  -8.698  -1.939  -9.873 1.00 . A A . 39 ASN CA   1 1 
        1   645 1 1 39 ASN CB   C -10.058  -1.647 -10.515 1.00 . A A . 39 ASN CB   1 1 
        1   646 1 1 39 ASN CG   C -10.970  -2.856 -10.544 1.00 . A A . 39 ASN CG   1 1 
        1   647 1 1 39 ASN H    H  -9.718  -2.063  -8.017 1.00 . A A . 39 ASN H    1 1 
        1   648 1 1 39 ASN HA   H  -8.286  -2.837 -10.312 1.00 . A A . 39 ASN HA   1 1 
        1   649 1 1 39 ASN HB2  H -10.549  -0.866  -9.955 1.00 . A A . 39 ASN HB2  1 1 
        1   650 1 1 39 ASN HB3  H  -9.903  -1.310 -11.530 1.00 . A A . 39 ASN HB3  1 1 
        1   651 1 1 39 ASN HD21 H -12.568  -1.686 -10.410 1.00 . A A . 39 ASN HD21 1 1 
        1   652 1 1 39 ASN HD22 H -12.886  -3.386 -10.497 1.00 . A A . 39 ASN HD22 1 1 
        1   653 1 1 39 ASN N    N  -8.834  -2.163  -8.437 1.00 . A A . 39 ASN N    1 1 
        1   654 1 1 39 ASN ND2  N -12.270  -2.617 -10.476 1.00 . A A . 39 ASN ND2  1 1 
        1   655 1 1 39 ASN O    O  -6.921  -0.836 -11.048 1.00 . A A . 39 ASN O    1 1 
        1   656 1 1 39 ASN OD1  O -10.511  -3.994 -10.635 1.00 . A A . 39 ASN OD1  1 1 
        1   657 1 1 40 VAL C    C  -5.539   1.022  -9.108 1.00 . A A . 40 VAL C    1 1 
        1   658 1 1 40 VAL CA   C  -6.976   1.418  -9.425 1.00 . A A . 40 VAL CA   1 1 
        1   659 1 1 40 VAL CB   C  -7.416   2.550  -8.473 1.00 . A A . 40 VAL CB   1 1 
        1   660 1 1 40 VAL CG1  C  -6.526   3.773  -8.635 1.00 . A A . 40 VAL CG1  1 1 
        1   661 1 1 40 VAL CG2  C  -8.870   2.919  -8.719 1.00 . A A . 40 VAL CG2  1 1 
        1   662 1 1 40 VAL H    H  -8.546   0.248  -8.622 1.00 . A A . 40 VAL H    1 1 
        1   663 1 1 40 VAL HA   H  -7.025   1.785 -10.441 1.00 . A A . 40 VAL HA   1 1 
        1   664 1 1 40 VAL HB   H  -7.324   2.198  -7.456 1.00 . A A . 40 VAL HB   1 1 
        1   665 1 1 40 VAL HG11 H  -6.856   4.548  -7.960 1.00 . A A . 40 VAL HG11 1 1 
        1   666 1 1 40 VAL HG12 H  -6.589   4.130  -9.652 1.00 . A A . 40 VAL HG12 1 1 
        1   667 1 1 40 VAL HG13 H  -5.504   3.508  -8.408 1.00 . A A . 40 VAL HG13 1 1 
        1   668 1 1 40 VAL HG21 H  -9.154   3.721  -8.054 1.00 . A A . 40 VAL HG21 1 1 
        1   669 1 1 40 VAL HG22 H  -9.496   2.060  -8.535 1.00 . A A . 40 VAL HG22 1 1 
        1   670 1 1 40 VAL HG23 H  -8.989   3.241  -9.742 1.00 . A A . 40 VAL HG23 1 1 
        1   671 1 1 40 VAL N    N  -7.856   0.260  -9.319 1.00 . A A . 40 VAL N    1 1 
        1   672 1 1 40 VAL O    O  -4.609   1.391  -9.822 1.00 . A A . 40 VAL O    1 1 
        1   673 1 1 41 LEU C    C  -3.407  -1.120  -8.670 1.00 . A A . 41 LEU C    1 1 
        1   674 1 1 41 LEU CA   C  -4.051  -0.213  -7.624 1.00 . A A . 41 LEU CA   1 1 
        1   675 1 1 41 LEU CB   C  -4.139  -0.951  -6.287 1.00 . A A . 41 LEU CB   1 1 
        1   676 1 1 41 LEU CD1  C  -4.708  -0.965  -3.853 1.00 . A A . 41 LEU CD1  1 1 
        1   677 1 1 41 LEU CD2  C  -3.821   1.121  -4.900 1.00 . A A . 41 LEU CD2  1 1 
        1   678 1 1 41 LEU CG   C  -4.672  -0.123  -5.115 1.00 . A A . 41 LEU CG   1 1 
        1   679 1 1 41 LEU H    H  -6.161  -0.040  -7.530 1.00 . A A . 41 LEU H    1 1 
        1   680 1 1 41 LEU HA   H  -3.431   0.663  -7.498 1.00 . A A . 41 LEU HA   1 1 
        1   681 1 1 41 LEU HB2  H  -4.782  -1.809  -6.419 1.00 . A A . 41 LEU HB2  1 1 
        1   682 1 1 41 LEU HB3  H  -3.150  -1.299  -6.031 1.00 . A A . 41 LEU HB3  1 1 
        1   683 1 1 41 LEU HD11 H  -5.347  -1.823  -4.009 1.00 . A A . 41 LEU HD11 1 1 
        1   684 1 1 41 LEU HD12 H  -5.094  -0.374  -3.036 1.00 . A A . 41 LEU HD12 1 1 
        1   685 1 1 41 LEU HD13 H  -3.709  -1.300  -3.614 1.00 . A A . 41 LEU HD13 1 1 
        1   686 1 1 41 LEU HD21 H  -3.845   1.732  -5.790 1.00 . A A . 41 LEU HD21 1 1 
        1   687 1 1 41 LEU HD22 H  -2.802   0.829  -4.692 1.00 . A A . 41 LEU HD22 1 1 
        1   688 1 1 41 LEU HD23 H  -4.212   1.685  -4.064 1.00 . A A . 41 LEU HD23 1 1 
        1   689 1 1 41 LEU HG   H  -5.683   0.193  -5.335 1.00 . A A . 41 LEU HG   1 1 
        1   690 1 1 41 LEU N    N  -5.372   0.237  -8.049 1.00 . A A . 41 LEU N    1 1 
        1   691 1 1 41 LEU O    O  -2.188  -1.261  -8.715 1.00 . A A . 41 LEU O    1 1 
        1   692 1 1 42 SER C    C  -3.044  -1.841 -11.684 1.00 . A A . 42 SER C    1 1 
        1   693 1 1 42 SER CA   C  -3.734  -2.615 -10.558 1.00 . A A . 42 SER CA   1 1 
        1   694 1 1 42 SER CB   C  -4.881  -3.461 -11.109 1.00 . A A . 42 SER CB   1 1 
        1   695 1 1 42 SER H    H  -5.193  -1.558  -9.448 1.00 . A A . 42 SER H    1 1 
        1   696 1 1 42 SER HA   H  -3.008  -3.273 -10.099 1.00 . A A . 42 SER HA   1 1 
        1   697 1 1 42 SER HB2  H  -5.638  -2.813 -11.527 1.00 . A A . 42 SER HB2  1 1 
        1   698 1 1 42 SER HB3  H  -4.505  -4.119 -11.879 1.00 . A A . 42 SER HB3  1 1 
        1   699 1 1 42 SER HG   H  -5.829  -3.663  -9.399 1.00 . A A . 42 SER HG   1 1 
        1   700 1 1 42 SER N    N  -4.229  -1.718  -9.523 1.00 . A A . 42 SER N    1 1 
        1   701 1 1 42 SER O    O  -2.349  -2.429 -12.514 1.00 . A A . 42 SER O    1 1 
        1   702 1 1 42 SER OG   O  -5.466  -4.245 -10.081 1.00 . A A . 42 SER OG   1 1 
        1   703 1 1 43 ARG C    C  -1.539   1.212 -11.955 1.00 . A A . 43 ARG C    1 1 
        1   704 1 1 43 ARG CA   C  -2.548   0.325 -12.681 1.00 . A A . 43 ARG CA   1 1 
        1   705 1 1 43 ARG CB   C  -3.545   1.211 -13.448 1.00 . A A . 43 ARG CB   1 1 
        1   706 1 1 43 ARG CD   C  -4.773   3.422 -13.540 1.00 . A A . 43 ARG CD   1 1 
        1   707 1 1 43 ARG CG   C  -3.968   2.458 -12.681 1.00 . A A . 43 ARG CG   1 1 
        1   708 1 1 43 ARG CZ   C  -5.751   5.654 -13.066 1.00 . A A . 43 ARG CZ   1 1 
        1   709 1 1 43 ARG H    H  -3.843  -0.112 -11.059 1.00 . A A . 43 ARG H    1 1 
        1   710 1 1 43 ARG HA   H  -2.025  -0.314 -13.377 1.00 . A A . 43 ARG HA   1 1 
        1   711 1 1 43 ARG HB2  H  -3.088   1.524 -14.376 1.00 . A A . 43 ARG HB2  1 1 
        1   712 1 1 43 ARG HB3  H  -4.428   0.633 -13.669 1.00 . A A . 43 ARG HB3  1 1 
        1   713 1 1 43 ARG HD2  H  -4.346   3.446 -14.531 1.00 . A A . 43 ARG HD2  1 1 
        1   714 1 1 43 ARG HD3  H  -5.795   3.075 -13.593 1.00 . A A . 43 ARG HD3  1 1 
        1   715 1 1 43 ARG HE   H  -3.932   5.047 -12.502 1.00 . A A . 43 ARG HE   1 1 
        1   716 1 1 43 ARG HG2  H  -4.571   2.159 -11.837 1.00 . A A . 43 ARG HG2  1 1 
        1   717 1 1 43 ARG HG3  H  -3.082   2.964 -12.327 1.00 . A A . 43 ARG HG3  1 1 
        1   718 1 1 43 ARG HH11 H  -7.001   4.436 -14.108 1.00 . A A . 43 ARG HH11 1 1 
        1   719 1 1 43 ARG HH12 H  -7.627   6.021 -13.744 1.00 . A A . 43 ARG HH12 1 1 
        1   720 1 1 43 ARG HH21 H  -4.746   7.094 -12.059 1.00 . A A . 43 ARG HH21 1 1 
        1   721 1 1 43 ARG HH22 H  -6.348   7.538 -12.589 1.00 . A A . 43 ARG HH22 1 1 
        1   722 1 1 43 ARG N    N  -3.235  -0.524 -11.711 1.00 . A A . 43 ARG N    1 1 
        1   723 1 1 43 ARG NE   N  -4.754   4.774 -12.976 1.00 . A A . 43 ARG NE   1 1 
        1   724 1 1 43 ARG NH1  N  -6.880   5.347 -13.689 1.00 . A A . 43 ARG NH1  1 1 
        1   725 1 1 43 ARG NH2  N  -5.603   6.857 -12.528 1.00 . A A . 43 ARG NH2  1 1 
        1   726 1 1 43 ARG O    O  -0.846   2.032 -12.567 1.00 . A A . 43 ARG O    1 1 
        1   727 1 1 44 LEU C    C   0.559   1.247  -9.276 1.00 . A A . 44 LEU C    1 1 
        1   728 1 1 44 LEU CA   C  -0.704   1.930  -9.789 1.00 . A A . 44 LEU CA   1 1 
        1   729 1 1 44 LEU CB   C  -1.599   2.396  -8.629 1.00 . A A . 44 LEU CB   1 1 
        1   730 1 1 44 LEU CD1  C  -2.288   4.324  -7.195 1.00 . A A . 44 LEU CD1  1 1 
        1   731 1 1 44 LEU CD2  C  -0.112   3.204  -6.766 1.00 . A A . 44 LEU CD2  1 1 
        1   732 1 1 44 LEU CG   C  -1.109   3.615  -7.838 1.00 . A A . 44 LEU CG   1 1 
        1   733 1 1 44 LEU H    H  -1.912   0.260 -10.241 1.00 . A A . 44 LEU H    1 1 
        1   734 1 1 44 LEU HA   H  -0.420   2.788 -10.379 1.00 . A A . 44 LEU HA   1 1 
        1   735 1 1 44 LEU HB2  H  -2.572   2.632  -9.034 1.00 . A A . 44 LEU HB2  1 1 
        1   736 1 1 44 LEU HB3  H  -1.709   1.573  -7.939 1.00 . A A . 44 LEU HB3  1 1 
        1   737 1 1 44 LEU HD11 H  -2.965   4.665  -7.964 1.00 . A A . 44 LEU HD11 1 1 
        1   738 1 1 44 LEU HD12 H  -1.934   5.171  -6.626 1.00 . A A . 44 LEU HD12 1 1 
        1   739 1 1 44 LEU HD13 H  -2.806   3.640  -6.539 1.00 . A A . 44 LEU HD13 1 1 
        1   740 1 1 44 LEU HD21 H   0.746   2.742  -7.230 1.00 . A A . 44 LEU HD21 1 1 
        1   741 1 1 44 LEU HD22 H  -0.580   2.503  -6.092 1.00 . A A . 44 LEU HD22 1 1 
        1   742 1 1 44 LEU HD23 H   0.202   4.078  -6.214 1.00 . A A . 44 LEU HD23 1 1 
        1   743 1 1 44 LEU HG   H  -0.622   4.308  -8.509 1.00 . A A . 44 LEU HG   1 1 
        1   744 1 1 44 LEU N    N  -1.462   1.032 -10.644 1.00 . A A . 44 LEU N    1 1 
        1   745 1 1 44 LEU O    O   0.524   0.102  -8.824 1.00 . A A . 44 LEU O    1 1 
        1   746 1 1 45 TYR C    C   3.514   2.344  -7.810 1.00 . A A . 45 TYR C    1 1 
        1   747 1 1 45 TYR CA   C   2.945   1.441  -8.892 1.00 . A A . 45 TYR CA   1 1 
        1   748 1 1 45 TYR CB   C   3.945   1.318 -10.044 1.00 . A A . 45 TYR CB   1 1 
        1   749 1 1 45 TYR CD1  C   2.899   0.036 -11.956 1.00 . A A . 45 TYR CD1  1 1 
        1   750 1 1 45 TYR CD2  C   4.488  -1.082 -10.574 1.00 . A A . 45 TYR CD2  1 1 
        1   751 1 1 45 TYR CE1  C   2.749  -1.111 -12.713 1.00 . A A . 45 TYR CE1  1 1 
        1   752 1 1 45 TYR CE2  C   4.344  -2.228 -11.324 1.00 . A A . 45 TYR CE2  1 1 
        1   753 1 1 45 TYR CG   C   3.771   0.069 -10.875 1.00 . A A . 45 TYR CG   1 1 
        1   754 1 1 45 TYR CZ   C   3.476  -2.239 -12.391 1.00 . A A . 45 TYR CZ   1 1 
        1   755 1 1 45 TYR H    H   1.638   2.853  -9.762 1.00 . A A . 45 TYR H    1 1 
        1   756 1 1 45 TYR HA   H   2.770   0.461  -8.473 1.00 . A A . 45 TYR HA   1 1 
        1   757 1 1 45 TYR HB2  H   3.831   2.167 -10.702 1.00 . A A . 45 TYR HB2  1 1 
        1   758 1 1 45 TYR HB3  H   4.947   1.312  -9.642 1.00 . A A . 45 TYR HB3  1 1 
        1   759 1 1 45 TYR HD1  H   2.335   0.923 -12.203 1.00 . A A . 45 TYR HD1  1 1 
        1   760 1 1 45 TYR HD2  H   5.169  -1.070  -9.736 1.00 . A A . 45 TYR HD2  1 1 
        1   761 1 1 45 TYR HE1  H   2.066  -1.119 -13.551 1.00 . A A . 45 TYR HE1  1 1 
        1   762 1 1 45 TYR HE2  H   4.912  -3.112 -11.074 1.00 . A A . 45 TYR HE2  1 1 
        1   763 1 1 45 TYR HH   H   3.357  -3.159 -14.082 1.00 . A A . 45 TYR HH   1 1 
        1   764 1 1 45 TYR N    N   1.672   1.952  -9.368 1.00 . A A . 45 TYR N    1 1 
        1   765 1 1 45 TYR O    O   3.914   3.478  -8.080 1.00 . A A . 45 TYR O    1 1 
        1   766 1 1 45 TYR OH   O   3.331  -3.385 -13.136 1.00 . A A . 45 TYR OH   1 1 
        1   767 1 1 46 VAL C    C   5.648   2.392  -5.560 1.00 . A A . 46 VAL C    1 1 
        1   768 1 1 46 VAL CA   C   4.138   2.558  -5.478 1.00 . A A . 46 VAL CA   1 1 
        1   769 1 1 46 VAL CB   C   3.645   2.026  -4.115 1.00 . A A . 46 VAL CB   1 1 
        1   770 1 1 46 VAL CG1  C   4.215   2.850  -2.970 1.00 . A A . 46 VAL CG1  1 1 
        1   771 1 1 46 VAL CG2  C   2.127   2.011  -4.055 1.00 . A A . 46 VAL CG2  1 1 
        1   772 1 1 46 VAL H    H   3.125   0.959  -6.423 1.00 . A A . 46 VAL H    1 1 
        1   773 1 1 46 VAL HA   H   3.884   3.605  -5.560 1.00 . A A . 46 VAL HA   1 1 
        1   774 1 1 46 VAL HB   H   3.996   1.011  -4.003 1.00 . A A . 46 VAL HB   1 1 
        1   775 1 1 46 VAL HG11 H   5.293   2.812  -3.001 1.00 . A A . 46 VAL HG11 1 1 
        1   776 1 1 46 VAL HG12 H   3.866   2.450  -2.030 1.00 . A A . 46 VAL HG12 1 1 
        1   777 1 1 46 VAL HG13 H   3.888   3.876  -3.069 1.00 . A A . 46 VAL HG13 1 1 
        1   778 1 1 46 VAL HG21 H   1.743   1.356  -4.823 1.00 . A A . 46 VAL HG21 1 1 
        1   779 1 1 46 VAL HG22 H   1.751   3.011  -4.213 1.00 . A A . 46 VAL HG22 1 1 
        1   780 1 1 46 VAL HG23 H   1.809   1.654  -3.086 1.00 . A A . 46 VAL HG23 1 1 
        1   781 1 1 46 VAL N    N   3.527   1.843  -6.586 1.00 . A A . 46 VAL N    1 1 
        1   782 1 1 46 VAL O    O   6.137   1.278  -5.659 1.00 . A A . 46 VAL O    1 1 
        1   783 1 1 47 GLY C    C   8.549   3.912  -4.457 1.00 . A A . 47 GLY C    1 1 
        1   784 1 1 47 GLY CA   C   7.824   3.386  -5.671 1.00 . A A . 47 GLY CA   1 1 
        1   785 1 1 47 GLY H    H   5.955   4.361  -5.455 1.00 . A A . 47 GLY H    1 1 
        1   786 1 1 47 GLY HA2  H   8.087   2.347  -5.811 1.00 . A A . 47 GLY HA2  1 1 
        1   787 1 1 47 GLY HA3  H   8.137   3.946  -6.537 1.00 . A A . 47 GLY HA3  1 1 
        1   788 1 1 47 GLY N    N   6.384   3.486  -5.546 1.00 . A A . 47 GLY N    1 1 
        1   789 1 1 47 GLY O    O   9.653   4.444  -4.565 1.00 . A A . 47 GLY O    1 1 
        1   790 1 1 48 VAL C    C   8.560   3.195  -0.990 1.00 . A A . 48 VAL C    1 1 
        1   791 1 1 48 VAL CA   C   8.500   4.282  -2.057 1.00 . A A . 48 VAL CA   1 1 
        1   792 1 1 48 VAL CB   C   7.685   5.475  -1.508 1.00 . A A . 48 VAL CB   1 1 
        1   793 1 1 48 VAL CG1  C   8.352   6.061  -0.273 1.00 . A A . 48 VAL CG1  1 1 
        1   794 1 1 48 VAL CG2  C   7.499   6.548  -2.573 1.00 . A A . 48 VAL CG2  1 1 
        1   795 1 1 48 VAL H    H   7.076   3.287  -3.266 1.00 . A A . 48 VAL H    1 1 
        1   796 1 1 48 VAL HA   H   9.504   4.623  -2.265 1.00 . A A . 48 VAL HA   1 1 
        1   797 1 1 48 VAL HB   H   6.708   5.112  -1.220 1.00 . A A . 48 VAL HB   1 1 
        1   798 1 1 48 VAL HG11 H   7.764   6.889   0.093 1.00 . A A . 48 VAL HG11 1 1 
        1   799 1 1 48 VAL HG12 H   9.344   6.409  -0.529 1.00 . A A . 48 VAL HG12 1 1 
        1   800 1 1 48 VAL HG13 H   8.423   5.303   0.492 1.00 . A A . 48 VAL HG13 1 1 
        1   801 1 1 48 VAL HG21 H   6.928   7.368  -2.164 1.00 . A A . 48 VAL HG21 1 1 
        1   802 1 1 48 VAL HG22 H   6.973   6.129  -3.417 1.00 . A A . 48 VAL HG22 1 1 
        1   803 1 1 48 VAL HG23 H   8.466   6.906  -2.894 1.00 . A A . 48 VAL HG23 1 1 
        1   804 1 1 48 VAL N    N   7.930   3.765  -3.295 1.00 . A A . 48 VAL N    1 1 
        1   805 1 1 48 VAL O    O   7.527   2.708  -0.536 1.00 . A A . 48 VAL O    1 1 
        1   806 1 1 49 PRO C    C   9.846   2.664   1.839 1.00 . A A . 49 PRO C    1 1 
        1   807 1 1 49 PRO CA   C   9.982   1.887   0.532 1.00 . A A . 49 PRO CA   1 1 
        1   808 1 1 49 PRO CB   C  11.419   1.370   0.354 1.00 . A A . 49 PRO CB   1 1 
        1   809 1 1 49 PRO CD   C  11.036   3.067  -1.293 1.00 . A A . 49 PRO CD   1 1 
        1   810 1 1 49 PRO CG   C  11.860   1.851  -0.992 1.00 . A A . 49 PRO CG   1 1 
        1   811 1 1 49 PRO HA   H   9.289   1.058   0.530 1.00 . A A . 49 PRO HA   1 1 
        1   812 1 1 49 PRO HB2  H  12.046   1.770   1.137 1.00 . A A . 49 PRO HB2  1 1 
        1   813 1 1 49 PRO HB3  H  11.422   0.291   0.403 1.00 . A A . 49 PRO HB3  1 1 
        1   814 1 1 49 PRO HD2  H  11.500   3.949  -0.880 1.00 . A A . 49 PRO HD2  1 1 
        1   815 1 1 49 PRO HD3  H  10.893   3.174  -2.357 1.00 . A A . 49 PRO HD3  1 1 
        1   816 1 1 49 PRO HG2  H  12.909   2.107  -0.964 1.00 . A A . 49 PRO HG2  1 1 
        1   817 1 1 49 PRO HG3  H  11.679   1.085  -1.731 1.00 . A A . 49 PRO HG3  1 1 
        1   818 1 1 49 PRO N    N   9.774   2.764  -0.616 1.00 . A A . 49 PRO N    1 1 
        1   819 1 1 49 PRO O    O  10.746   3.416   2.226 1.00 . A A . 49 PRO O    1 1 
        1   820 1 1 50 THR C    C   8.031   2.434   4.880 1.00 . A A . 50 THR C    1 1 
        1   821 1 1 50 THR CA   C   8.396   3.297   3.674 1.00 . A A . 50 THR CA   1 1 
        1   822 1 1 50 THR CB   C   7.221   4.242   3.376 1.00 . A A . 50 THR CB   1 1 
        1   823 1 1 50 THR CG2  C   7.635   5.697   3.532 1.00 . A A . 50 THR CG2  1 1 
        1   824 1 1 50 THR H    H   8.062   1.840   2.185 1.00 . A A . 50 THR H    1 1 
        1   825 1 1 50 THR HA   H   9.258   3.898   3.918 1.00 . A A . 50 THR HA   1 1 
        1   826 1 1 50 THR HB   H   6.429   4.026   4.080 1.00 . A A . 50 THR HB   1 1 
        1   827 1 1 50 THR HG1  H   5.814   3.748   2.077 1.00 . A A . 50 THR HG1  1 1 
        1   828 1 1 50 THR HG21 H   8.418   5.924   2.823 1.00 . A A . 50 THR HG21 1 1 
        1   829 1 1 50 THR HG22 H   7.998   5.863   4.535 1.00 . A A . 50 THR HG22 1 1 
        1   830 1 1 50 THR HG23 H   6.784   6.335   3.346 1.00 . A A . 50 THR HG23 1 1 
        1   831 1 1 50 THR N    N   8.711   2.501   2.500 1.00 . A A . 50 THR N    1 1 
        1   832 1 1 50 THR O    O   8.047   1.202   4.815 1.00 . A A . 50 THR O    1 1 
        1   833 1 1 50 THR OG1  O   6.737   4.017   2.045 1.00 . A A . 50 THR OG1  1 1 
        1   834 1 1 51 LYS C    C   5.765   2.205   7.184 1.00 . A A . 51 LYS C    1 1 
        1   835 1 1 51 LYS CA   C   7.275   2.435   7.204 1.00 . A A . 51 LYS CA   1 1 
        1   836 1 1 51 LYS CB   C   7.661   3.274   8.427 1.00 . A A . 51 LYS CB   1 1 
        1   837 1 1 51 LYS CD   C   7.400   5.418   9.710 1.00 . A A . 51 LYS CD   1 1 
        1   838 1 1 51 LYS CE   C   6.605   6.704   9.871 1.00 . A A . 51 LYS CE   1 1 
        1   839 1 1 51 LYS CG   C   6.938   4.611   8.508 1.00 . A A . 51 LYS CG   1 1 
        1   840 1 1 51 LYS H    H   7.750   4.081   5.972 1.00 . A A . 51 LYS H    1 1 
        1   841 1 1 51 LYS HA   H   7.777   1.481   7.256 1.00 . A A . 51 LYS HA   1 1 
        1   842 1 1 51 LYS HB2  H   7.434   2.712   9.321 1.00 . A A . 51 LYS HB2  1 1 
        1   843 1 1 51 LYS HB3  H   8.724   3.466   8.396 1.00 . A A . 51 LYS HB3  1 1 
        1   844 1 1 51 LYS HD2  H   7.275   4.819  10.599 1.00 . A A . 51 LYS HD2  1 1 
        1   845 1 1 51 LYS HD3  H   8.443   5.664   9.584 1.00 . A A . 51 LYS HD3  1 1 
        1   846 1 1 51 LYS HE2  H   7.026   7.274  10.685 1.00 . A A . 51 LYS HE2  1 1 
        1   847 1 1 51 LYS HE3  H   6.682   7.276   8.958 1.00 . A A . 51 LYS HE3  1 1 
        1   848 1 1 51 LYS HG2  H   7.142   5.174   7.610 1.00 . A A . 51 LYS HG2  1 1 
        1   849 1 1 51 LYS HG3  H   5.877   4.430   8.590 1.00 . A A . 51 LYS HG3  1 1 
        1   850 1 1 51 LYS HZ1  H   5.069   5.654  10.834 1.00 . A A . 51 LYS HZ1  1 1 
        1   851 1 1 51 LYS HZ2  H   4.656   6.211   9.284 1.00 . A A . 51 LYS HZ2  1 1 
        1   852 1 1 51 LYS HZ3  H   4.731   7.292  10.580 1.00 . A A . 51 LYS HZ3  1 1 
        1   853 1 1 51 LYS N    N   7.702   3.104   5.983 1.00 . A A . 51 LYS N    1 1 
        1   854 1 1 51 LYS NZ   N   5.167   6.446  10.160 1.00 . A A . 51 LYS NZ   1 1 
        1   855 1 1 51 LYS O    O   5.092   2.555   6.217 1.00 . A A . 51 LYS O    1 1 
        1   856 1 1 52 SER C    C   2.996   2.588   8.566 1.00 . A A . 52 SER C    1 1 
        1   857 1 1 52 SER CA   C   3.822   1.327   8.335 1.00 . A A . 52 SER CA   1 1 
        1   858 1 1 52 SER CB   C   3.577   0.307   9.445 1.00 . A A . 52 SER CB   1 1 
        1   859 1 1 52 SER H    H   5.813   1.422   9.022 1.00 . A A . 52 SER H    1 1 
        1   860 1 1 52 SER HA   H   3.528   0.891   7.391 1.00 . A A . 52 SER HA   1 1 
        1   861 1 1 52 SER HB2  H   2.553   0.386   9.782 1.00 . A A . 52 SER HB2  1 1 
        1   862 1 1 52 SER HB3  H   3.755  -0.688   9.063 1.00 . A A . 52 SER HB3  1 1 
        1   863 1 1 52 SER HG   H   3.957   0.365  11.366 1.00 . A A . 52 SER HG   1 1 
        1   864 1 1 52 SER N    N   5.238   1.635   8.255 1.00 . A A . 52 SER N    1 1 
        1   865 1 1 52 SER O    O   3.396   3.482   9.313 1.00 . A A . 52 SER O    1 1 
        1   866 1 1 52 SER OG   O   4.439   0.535  10.546 1.00 . A A . 52 SER OG   1 1 
        1   867 1 1 53 GLY C    C   1.376   4.910   7.068 1.00 . A A . 53 GLY C    1 1 
        1   868 1 1 53 GLY CA   C   0.991   3.810   8.029 1.00 . A A . 53 GLY CA   1 1 
        1   869 1 1 53 GLY H    H   1.605   1.927   7.294 1.00 . A A . 53 GLY H    1 1 
        1   870 1 1 53 GLY HA2  H  -0.028   3.510   7.833 1.00 . A A . 53 GLY HA2  1 1 
        1   871 1 1 53 GLY HA3  H   1.059   4.188   9.039 1.00 . A A . 53 GLY HA3  1 1 
        1   872 1 1 53 GLY N    N   1.855   2.659   7.898 1.00 . A A . 53 GLY N    1 1 
        1   873 1 1 53 GLY O    O   1.230   6.092   7.376 1.00 . A A . 53 GLY O    1 1 
        1   874 1 1 54 ASN C    C   1.156   5.691   3.873 1.00 . A A . 54 ASN C    1 1 
        1   875 1 1 54 ASN CA   C   2.275   5.510   4.894 1.00 . A A . 54 ASN CA   1 1 
        1   876 1 1 54 ASN CB   C   3.594   5.125   4.195 1.00 . A A . 54 ASN CB   1 1 
        1   877 1 1 54 ASN CG   C   3.493   3.884   3.321 1.00 . A A . 54 ASN CG   1 1 
        1   878 1 1 54 ASN H    H   1.988   3.561   5.718 1.00 . A A . 54 ASN H    1 1 
        1   879 1 1 54 ASN HA   H   2.419   6.452   5.405 1.00 . A A . 54 ASN HA   1 1 
        1   880 1 1 54 ASN HB2  H   3.912   5.947   3.574 1.00 . A A . 54 ASN HB2  1 1 
        1   881 1 1 54 ASN HB3  H   4.346   4.945   4.950 1.00 . A A . 54 ASN HB3  1 1 
        1   882 1 1 54 ASN HD21 H   4.146   2.742   4.814 1.00 . A A . 54 ASN HD21 1 1 
        1   883 1 1 54 ASN HD22 H   3.785   1.923   3.331 1.00 . A A . 54 ASN HD22 1 1 
        1   884 1 1 54 ASN N    N   1.886   4.526   5.905 1.00 . A A . 54 ASN N    1 1 
        1   885 1 1 54 ASN ND2  N   3.842   2.735   3.875 1.00 . A A . 54 ASN ND2  1 1 
        1   886 1 1 54 ASN O    O   0.639   4.718   3.327 1.00 . A A . 54 ASN O    1 1 
        1   887 1 1 54 ASN OD1  O   3.143   3.960   2.145 1.00 . A A . 54 ASN OD1  1 1 
        1   888 1 1 55 VAL C    C   0.161   7.265   1.282 1.00 . A A . 55 VAL C    1 1 
        1   889 1 1 55 VAL CA   C  -0.327   7.236   2.726 1.00 . A A . 55 VAL CA   1 1 
        1   890 1 1 55 VAL CB   C  -0.994   8.595   3.051 1.00 . A A . 55 VAL CB   1 1 
        1   891 1 1 55 VAL CG1  C  -2.180   8.852   2.133 1.00 . A A . 55 VAL CG1  1 1 
        1   892 1 1 55 VAL CG2  C  -1.424   8.655   4.506 1.00 . A A . 55 VAL CG2  1 1 
        1   893 1 1 55 VAL H    H   1.233   7.676   4.084 1.00 . A A . 55 VAL H    1 1 
        1   894 1 1 55 VAL HA   H  -1.070   6.455   2.834 1.00 . A A . 55 VAL HA   1 1 
        1   895 1 1 55 VAL HB   H  -0.266   9.375   2.884 1.00 . A A . 55 VAL HB   1 1 
        1   896 1 1 55 VAL HG11 H  -2.622   9.808   2.375 1.00 . A A . 55 VAL HG11 1 1 
        1   897 1 1 55 VAL HG12 H  -2.915   8.071   2.266 1.00 . A A . 55 VAL HG12 1 1 
        1   898 1 1 55 VAL HG13 H  -1.847   8.859   1.106 1.00 . A A . 55 VAL HG13 1 1 
        1   899 1 1 55 VAL HG21 H  -2.121   7.856   4.708 1.00 . A A . 55 VAL HG21 1 1 
        1   900 1 1 55 VAL HG22 H  -1.901   9.605   4.699 1.00 . A A . 55 VAL HG22 1 1 
        1   901 1 1 55 VAL HG23 H  -0.560   8.550   5.144 1.00 . A A . 55 VAL HG23 1 1 
        1   902 1 1 55 VAL N    N   0.768   6.939   3.639 1.00 . A A . 55 VAL N    1 1 
        1   903 1 1 55 VAL O    O   1.042   8.053   0.933 1.00 . A A . 55 VAL O    1 1 
        1   904 1 1 56 VAL C    C  -0.903   7.435  -1.696 1.00 . A A . 56 VAL C    1 1 
        1   905 1 1 56 VAL CA   C  -0.088   6.380  -0.966 1.00 . A A . 56 VAL CA   1 1 
        1   906 1 1 56 VAL CB   C  -0.384   5.003  -1.599 1.00 . A A . 56 VAL CB   1 1 
        1   907 1 1 56 VAL CG1  C   0.070   4.965  -3.050 1.00 . A A . 56 VAL CG1  1 1 
        1   908 1 1 56 VAL CG2  C   0.275   3.895  -0.800 1.00 . A A . 56 VAL CG2  1 1 
        1   909 1 1 56 VAL H    H  -1.071   5.764   0.807 1.00 . A A . 56 VAL H    1 1 
        1   910 1 1 56 VAL HA   H   0.964   6.597  -1.082 1.00 . A A . 56 VAL HA   1 1 
        1   911 1 1 56 VAL HB   H  -1.453   4.844  -1.577 1.00 . A A . 56 VAL HB   1 1 
        1   912 1 1 56 VAL HG11 H  -0.462   5.718  -3.613 1.00 . A A . 56 VAL HG11 1 1 
        1   913 1 1 56 VAL HG12 H  -0.138   3.990  -3.467 1.00 . A A . 56 VAL HG12 1 1 
        1   914 1 1 56 VAL HG13 H   1.130   5.160  -3.101 1.00 . A A . 56 VAL HG13 1 1 
        1   915 1 1 56 VAL HG21 H   1.340   4.062  -0.763 1.00 . A A . 56 VAL HG21 1 1 
        1   916 1 1 56 VAL HG22 H   0.076   2.944  -1.272 1.00 . A A . 56 VAL HG22 1 1 
        1   917 1 1 56 VAL HG23 H  -0.124   3.888   0.204 1.00 . A A . 56 VAL HG23 1 1 
        1   918 1 1 56 VAL N    N  -0.410   6.403   0.453 1.00 . A A . 56 VAL N    1 1 
        1   919 1 1 56 VAL O    O  -0.362   8.362  -2.301 1.00 . A A . 56 VAL O    1 1 
        1   920 1 1 57 CYS C    C  -4.206   8.640  -1.294 1.00 . A A . 57 CYS C    1 1 
        1   921 1 1 57 CYS CA   C  -3.126   8.207  -2.271 1.00 . A A . 57 CYS CA   1 1 
        1   922 1 1 57 CYS CB   C  -3.761   7.558  -3.503 1.00 . A A . 57 CYS CB   1 1 
        1   923 1 1 57 CYS H    H  -2.582   6.523  -1.133 1.00 . A A . 57 CYS H    1 1 
        1   924 1 1 57 CYS HA   H  -2.560   9.073  -2.578 1.00 . A A . 57 CYS HA   1 1 
        1   925 1 1 57 CYS HB2  H  -4.310   6.681  -3.196 1.00 . A A . 57 CYS HB2  1 1 
        1   926 1 1 57 CYS HB3  H  -4.441   8.262  -3.961 1.00 . A A . 57 CYS HB3  1 1 
        1   927 1 1 57 CYS HG   H  -1.382   7.539  -4.420 1.00 . A A . 57 CYS HG   1 1 
        1   928 1 1 57 CYS N    N  -2.214   7.280  -1.633 1.00 . A A . 57 CYS N    1 1 
        1   929 1 1 57 CYS O    O  -4.930   7.804  -0.746 1.00 . A A . 57 CYS O    1 1 
        1   930 1 1 57 CYS SG   S  -2.565   7.045  -4.761 1.00 . A A . 57 CYS SG   1 1 
        1   931 1 1 58 LYS C    C  -6.532  10.862  -1.118 1.00 . A A . 58 LYS C    1 1 
        1   932 1 1 58 LYS CA   C  -5.356  10.478  -0.229 1.00 . A A . 58 LYS CA   1 1 
        1   933 1 1 58 LYS CB   C  -4.866  11.691   0.563 1.00 . A A . 58 LYS CB   1 1 
        1   934 1 1 58 LYS CD   C  -5.277  13.251   2.490 1.00 . A A . 58 LYS CD   1 1 
        1   935 1 1 58 LYS CE   C  -6.159  13.497   3.702 1.00 . A A . 58 LYS CE   1 1 
        1   936 1 1 58 LYS CG   C  -5.862  12.169   1.602 1.00 . A A . 58 LYS CG   1 1 
        1   937 1 1 58 LYS H    H  -3.633  10.548  -1.452 1.00 . A A . 58 LYS H    1 1 
        1   938 1 1 58 LYS HA   H  -5.672   9.705   0.460 1.00 . A A . 58 LYS HA   1 1 
        1   939 1 1 58 LYS HB2  H  -3.945  11.434   1.066 1.00 . A A . 58 LYS HB2  1 1 
        1   940 1 1 58 LYS HB3  H  -4.679  12.502  -0.125 1.00 . A A . 58 LYS HB3  1 1 
        1   941 1 1 58 LYS HD2  H  -4.298  12.941   2.825 1.00 . A A . 58 LYS HD2  1 1 
        1   942 1 1 58 LYS HD3  H  -5.194  14.167   1.922 1.00 . A A . 58 LYS HD3  1 1 
        1   943 1 1 58 LYS HE2  H  -7.117  13.866   3.364 1.00 . A A . 58 LYS HE2  1 1 
        1   944 1 1 58 LYS HE3  H  -6.299  12.563   4.224 1.00 . A A . 58 LYS HE3  1 1 
        1   945 1 1 58 LYS HG2  H  -6.730  12.566   1.097 1.00 . A A . 58 LYS HG2  1 1 
        1   946 1 1 58 LYS HG3  H  -6.155  11.330   2.216 1.00 . A A . 58 LYS HG3  1 1 
        1   947 1 1 58 LYS HZ1  H  -6.059  14.450   5.553 1.00 . A A . 58 LYS HZ1  1 1 
        1   948 1 1 58 LYS HZ2  H  -5.662  15.451   4.242 1.00 . A A . 58 LYS HZ2  1 1 
        1   949 1 1 58 LYS HZ3  H  -4.557  14.283   4.781 1.00 . A A . 58 LYS HZ3  1 1 
        1   950 1 1 58 LYS N    N  -4.296   9.936  -1.056 1.00 . A A . 58 LYS N    1 1 
        1   951 1 1 58 LYS NZ   N  -5.567  14.488   4.632 1.00 . A A . 58 LYS NZ   1 1 
        1   952 1 1 58 LYS O    O  -6.335  11.436  -2.191 1.00 . A A . 58 LYS O    1 1 
        1   953 1 1 59 ASN C    C  -8.928   9.952  -2.742 1.00 . A A . 59 ASN C    1 1 
        1   954 1 1 59 ASN CA   C  -8.953  10.770  -1.456 1.00 . A A . 59 ASN CA   1 1 
        1   955 1 1 59 ASN CB   C  -9.131  12.260  -1.792 1.00 . A A . 59 ASN CB   1 1 
        1   956 1 1 59 ASN CG   C  -9.551  13.097  -0.600 1.00 . A A . 59 ASN CG   1 1 
        1   957 1 1 59 ASN H    H  -7.819  10.085   0.198 1.00 . A A . 59 ASN H    1 1 
        1   958 1 1 59 ASN HA   H  -9.793  10.444  -0.859 1.00 . A A . 59 ASN HA   1 1 
        1   959 1 1 59 ASN HB2  H  -8.196  12.650  -2.166 1.00 . A A . 59 ASN HB2  1 1 
        1   960 1 1 59 ASN HB3  H  -9.886  12.359  -2.559 1.00 . A A . 59 ASN HB3  1 1 
        1   961 1 1 59 ASN HD21 H -10.542  14.333  -1.799 1.00 . A A . 59 ASN HD21 1 1 
        1   962 1 1 59 ASN HD22 H -10.598  14.713  -0.115 1.00 . A A . 59 ASN HD22 1 1 
        1   963 1 1 59 ASN N    N  -7.740  10.526  -0.678 1.00 . A A . 59 ASN N    1 1 
        1   964 1 1 59 ASN ND2  N -10.304  14.152  -0.863 1.00 . A A . 59 ASN ND2  1 1 
        1   965 1 1 59 ASN O    O  -9.049  10.501  -3.838 1.00 . A A . 59 ASN O    1 1 
        1   966 1 1 59 ASN OD1  O  -9.210  12.799   0.545 1.00 . A A . 59 ASN OD1  1 1 
        1   967 1 1 60 ILE C    C -10.047   7.711  -4.494 1.00 . A A . 60 ILE C    1 1 
        1   968 1 1 60 ILE CA   C  -8.699   7.768  -3.777 1.00 . A A . 60 ILE CA   1 1 
        1   969 1 1 60 ILE CB   C  -8.212   6.343  -3.411 1.00 . A A . 60 ILE CB   1 1 
        1   970 1 1 60 ILE CD1  C  -7.558   4.082  -4.404 1.00 . A A . 60 ILE CD1  1 1 
        1   971 1 1 60 ILE CG1  C  -8.128   5.461  -4.664 1.00 . A A . 60 ILE CG1  1 1 
        1   972 1 1 60 ILE CG2  C  -9.117   5.711  -2.364 1.00 . A A . 60 ILE CG2  1 1 
        1   973 1 1 60 ILE H    H  -8.749   8.243  -1.705 1.00 . A A . 60 ILE H    1 1 
        1   974 1 1 60 ILE HA   H  -7.975   8.207  -4.451 1.00 . A A . 60 ILE HA   1 1 
        1   975 1 1 60 ILE HB   H  -7.226   6.432  -2.982 1.00 . A A . 60 ILE HB   1 1 
        1   976 1 1 60 ILE HD11 H  -8.182   3.564  -3.689 1.00 . A A . 60 ILE HD11 1 1 
        1   977 1 1 60 ILE HD12 H  -6.558   4.173  -4.007 1.00 . A A . 60 ILE HD12 1 1 
        1   978 1 1 60 ILE HD13 H  -7.529   3.522  -5.327 1.00 . A A . 60 ILE HD13 1 1 
        1   979 1 1 60 ILE HG12 H  -9.118   5.337  -5.075 1.00 . A A . 60 ILE HG12 1 1 
        1   980 1 1 60 ILE HG13 H  -7.500   5.947  -5.397 1.00 . A A . 60 ILE HG13 1 1 
        1   981 1 1 60 ILE HG21 H  -8.760   4.719  -2.131 1.00 . A A . 60 ILE HG21 1 1 
        1   982 1 1 60 ILE HG22 H -10.125   5.649  -2.747 1.00 . A A . 60 ILE HG22 1 1 
        1   983 1 1 60 ILE HG23 H  -9.109   6.316  -1.470 1.00 . A A . 60 ILE HG23 1 1 
        1   984 1 1 60 ILE N    N  -8.785   8.637  -2.608 1.00 . A A . 60 ILE N    1 1 
        1   985 1 1 60 ILE O    O -11.080   7.438  -3.874 1.00 . A A . 60 ILE O    1 1 
        1   986 1 1 61 MET C    C -12.105   9.279  -6.081 1.00 . A A . 61 MET C    1 1 
        1   987 1 1 61 MET CA   C -11.250   8.125  -6.597 1.00 . A A . 61 MET CA   1 1 
        1   988 1 1 61 MET CB   C -12.051   6.814  -6.580 1.00 . A A . 61 MET CB   1 1 
        1   989 1 1 61 MET CE   C -12.619   5.976  -9.651 1.00 . A A . 61 MET CE   1 1 
        1   990 1 1 61 MET CG   C -11.323   5.640  -7.216 1.00 . A A . 61 MET CG   1 1 
        1   991 1 1 61 MET H    H  -9.163   8.201  -6.224 1.00 . A A . 61 MET H    1 1 
        1   992 1 1 61 MET HA   H -10.954   8.344  -7.614 1.00 . A A . 61 MET HA   1 1 
        1   993 1 1 61 MET HB2  H -12.271   6.555  -5.555 1.00 . A A . 61 MET HB2  1 1 
        1   994 1 1 61 MET HB3  H -12.978   6.965  -7.111 1.00 . A A . 61 MET HB3  1 1 
        1   995 1 1 61 MET HE1  H -12.560   6.132 -10.717 1.00 . A A . 61 MET HE1  1 1 
        1   996 1 1 61 MET HE2  H -13.161   6.791  -9.196 1.00 . A A . 61 MET HE2  1 1 
        1   997 1 1 61 MET HE3  H -13.130   5.046  -9.451 1.00 . A A . 61 MET HE3  1 1 
        1   998 1 1 61 MET HG2  H -10.392   5.485  -6.694 1.00 . A A . 61 MET HG2  1 1 
        1   999 1 1 61 MET HG3  H -11.939   4.757  -7.118 1.00 . A A . 61 MET HG3  1 1 
        1  1000 1 1 61 MET N    N -10.030   8.020  -5.792 1.00 . A A . 61 MET N    1 1 
        1  1001 1 1 61 MET O    O -13.317   9.321  -6.302 1.00 . A A . 61 MET O    1 1 
        1  1002 1 1 61 MET SD   S -10.964   5.901  -8.966 1.00 . A A . 61 MET SD   1 1 
        1  1003 1 1 62 ASN C    C -13.222  10.906  -3.862 1.00 . A A . 62 ASN C    1 1 
        1  1004 1 1 62 ASN CA   C -12.087  11.370  -4.770 1.00 . A A . 62 ASN CA   1 1 
        1  1005 1 1 62 ASN CB   C -12.593  12.395  -5.792 1.00 . A A . 62 ASN CB   1 1 
        1  1006 1 1 62 ASN CG   C -13.067  13.678  -5.124 1.00 . A A . 62 ASN CG   1 1 
        1  1007 1 1 62 ASN H    H -10.461  10.149  -5.354 1.00 . A A . 62 ASN H    1 1 
        1  1008 1 1 62 ASN HA   H -11.340  11.848  -4.149 1.00 . A A . 62 ASN HA   1 1 
        1  1009 1 1 62 ASN HB2  H -11.794  12.641  -6.476 1.00 . A A . 62 ASN HB2  1 1 
        1  1010 1 1 62 ASN HB3  H -13.419  11.970  -6.344 1.00 . A A . 62 ASN HB3  1 1 
        1  1011 1 1 62 ASN HD21 H -14.358  14.021  -6.601 1.00 . A A . 62 ASN HD21 1 1 
        1  1012 1 1 62 ASN HD22 H -14.324  15.198  -5.331 1.00 . A A . 62 ASN HD22 1 1 
        1  1013 1 1 62 ASN N    N -11.438  10.226  -5.418 1.00 . A A . 62 ASN N    1 1 
        1  1014 1 1 62 ASN ND2  N -14.012  14.366  -5.745 1.00 . A A . 62 ASN ND2  1 1 
        1  1015 1 1 62 ASN O    O -14.405  11.089  -4.161 1.00 . A A . 62 ASN O    1 1 
        1  1016 1 1 62 ASN OD1  O -12.580  14.046  -4.055 1.00 . A A . 62 ASN OD1  1 1 
        1  1017 1 1 63 THR C    C -13.611  10.506  -0.464 1.00 . A A . 63 THR C    1 1 
        1  1018 1 1 63 THR CA   C -13.791   9.779  -1.792 1.00 . A A . 63 THR CA   1 1 
        1  1019 1 1 63 THR CB   C -13.614   8.269  -1.573 1.00 . A A . 63 THR CB   1 1 
        1  1020 1 1 63 THR CG2  C -14.246   7.474  -2.706 1.00 . A A . 63 THR CG2  1 1 
        1  1021 1 1 63 THR H    H -11.891  10.082  -2.640 1.00 . A A . 63 THR H    1 1 
        1  1022 1 1 63 THR HA   H -14.788   9.957  -2.164 1.00 . A A . 63 THR HA   1 1 
        1  1023 1 1 63 THR HB   H -14.092   7.993  -0.645 1.00 . A A . 63 THR HB   1 1 
        1  1024 1 1 63 THR HG1  H -11.924   7.551  -2.316 1.00 . A A . 63 THR HG1  1 1 
        1  1025 1 1 63 THR HG21 H -14.105   6.419  -2.526 1.00 . A A . 63 THR HG21 1 1 
        1  1026 1 1 63 THR HG22 H -13.776   7.745  -3.640 1.00 . A A . 63 THR HG22 1 1 
        1  1027 1 1 63 THR HG23 H -15.302   7.694  -2.755 1.00 . A A . 63 THR HG23 1 1 
        1  1028 1 1 63 THR N    N -12.842  10.260  -2.776 1.00 . A A . 63 THR N    1 1 
        1  1029 1 1 63 THR O    O -14.577  10.781   0.247 1.00 . A A . 63 THR O    1 1 
        1  1030 1 1 63 THR OG1  O -12.213   7.966  -1.489 1.00 . A A . 63 THR OG1  1 1 
        1  1031 1 1 64 GLY C    C -11.413  10.454   2.076 1.00 . A A . 64 GLY C    1 1 
        1  1032 1 1 64 GLY CA   C -12.056  11.442   1.129 1.00 . A A . 64 GLY CA   1 1 
        1  1033 1 1 64 GLY H    H -11.648  10.654  -0.787 1.00 . A A . 64 GLY H    1 1 
        1  1034 1 1 64 GLY HA2  H -11.381  12.271   0.969 1.00 . A A . 64 GLY HA2  1 1 
        1  1035 1 1 64 GLY HA3  H -12.969  11.811   1.573 1.00 . A A . 64 GLY HA3  1 1 
        1  1036 1 1 64 GLY N    N -12.364  10.829  -0.148 1.00 . A A . 64 GLY N    1 1 
        1  1037 1 1 64 GLY O    O -11.248  10.728   3.263 1.00 . A A . 64 GLY O    1 1 
        1  1038 1 1 65 VAL C    C  -8.959   8.148   2.108 1.00 . A A . 65 VAL C    1 1 
        1  1039 1 1 65 VAL CA   C -10.468   8.230   2.347 1.00 . A A . 65 VAL CA   1 1 
        1  1040 1 1 65 VAL CB   C -11.140   6.879   2.008 1.00 . A A . 65 VAL CB   1 1 
        1  1041 1 1 65 VAL CG1  C -10.517   6.229   0.781 1.00 . A A . 65 VAL CG1  1 1 
        1  1042 1 1 65 VAL CG2  C -11.116   5.941   3.201 1.00 . A A . 65 VAL CG2  1 1 
        1  1043 1 1 65 VAL H    H -11.187   9.144   0.587 1.00 . A A . 65 VAL H    1 1 
        1  1044 1 1 65 VAL HA   H -10.647   8.452   3.393 1.00 . A A . 65 VAL HA   1 1 
        1  1045 1 1 65 VAL HB   H -12.170   7.083   1.768 1.00 . A A . 65 VAL HB   1 1 
        1  1046 1 1 65 VAL HG11 H -10.988   5.274   0.600 1.00 . A A . 65 VAL HG11 1 1 
        1  1047 1 1 65 VAL HG12 H  -9.460   6.084   0.948 1.00 . A A . 65 VAL HG12 1 1 
        1  1048 1 1 65 VAL HG13 H -10.662   6.868  -0.078 1.00 . A A . 65 VAL HG13 1 1 
        1  1049 1 1 65 VAL HG21 H -10.093   5.759   3.496 1.00 . A A . 65 VAL HG21 1 1 
        1  1050 1 1 65 VAL HG22 H -11.585   5.005   2.932 1.00 . A A . 65 VAL HG22 1 1 
        1  1051 1 1 65 VAL HG23 H -11.654   6.388   4.023 1.00 . A A . 65 VAL HG23 1 1 
        1  1052 1 1 65 VAL N    N -11.052   9.293   1.546 1.00 . A A . 65 VAL N    1 1 
        1  1053 1 1 65 VAL O    O  -8.465   8.603   1.074 1.00 . A A . 65 VAL O    1 1 
        1  1054 1 1 66 ASP C    C  -6.416   5.985   2.731 1.00 . A A . 66 ASP C    1 1 
        1  1055 1 1 66 ASP CA   C  -6.788   7.446   2.942 1.00 . A A . 66 ASP CA   1 1 
        1  1056 1 1 66 ASP CB   C  -6.074   7.972   4.196 1.00 . A A . 66 ASP CB   1 1 
        1  1057 1 1 66 ASP CG   C  -6.290   9.454   4.437 1.00 . A A . 66 ASP CG   1 1 
        1  1058 1 1 66 ASP H    H  -8.680   7.234   3.864 1.00 . A A . 66 ASP H    1 1 
        1  1059 1 1 66 ASP HA   H  -6.469   8.018   2.084 1.00 . A A . 66 ASP HA   1 1 
        1  1060 1 1 66 ASP HB2  H  -6.437   7.435   5.059 1.00 . A A . 66 ASP HB2  1 1 
        1  1061 1 1 66 ASP HB3  H  -5.012   7.796   4.091 1.00 . A A . 66 ASP HB3  1 1 
        1  1062 1 1 66 ASP N    N  -8.234   7.582   3.061 1.00 . A A . 66 ASP N    1 1 
        1  1063 1 1 66 ASP O    O  -6.988   5.091   3.361 1.00 . A A . 66 ASP O    1 1 
        1  1064 1 1 66 ASP OD1  O  -7.350   9.826   4.990 1.00 . A A . 66 ASP OD1  1 1 
        1  1065 1 1 66 ASP OD2  O  -5.390  10.251   4.103 1.00 . A A . 66 ASP OD2  1 1 
        1  1066 1 1 67 ILE C    C  -3.510   4.333   2.091 1.00 . A A . 67 ILE C    1 1 
        1  1067 1 1 67 ILE CA   C  -4.954   4.400   1.614 1.00 . A A . 67 ILE CA   1 1 
        1  1068 1 1 67 ILE CB   C  -5.019   3.987   0.126 1.00 . A A . 67 ILE CB   1 1 
        1  1069 1 1 67 ILE CD1  C  -7.445   3.229   0.341 1.00 . A A . 67 ILE CD1  1 1 
        1  1070 1 1 67 ILE CG1  C  -6.452   4.094  -0.404 1.00 . A A . 67 ILE CG1  1 1 
        1  1071 1 1 67 ILE CG2  C  -4.485   2.571  -0.061 1.00 . A A . 67 ILE CG2  1 1 
        1  1072 1 1 67 ILE H    H  -5.119   6.486   1.299 1.00 . A A . 67 ILE H    1 1 
        1  1073 1 1 67 ILE HA   H  -5.552   3.709   2.194 1.00 . A A . 67 ILE HA   1 1 
        1  1074 1 1 67 ILE HB   H  -4.386   4.658  -0.435 1.00 . A A . 67 ILE HB   1 1 
        1  1075 1 1 67 ILE HD11 H  -7.148   2.193   0.264 1.00 . A A . 67 ILE HD11 1 1 
        1  1076 1 1 67 ILE HD12 H  -8.427   3.356  -0.090 1.00 . A A . 67 ILE HD12 1 1 
        1  1077 1 1 67 ILE HD13 H  -7.467   3.521   1.380 1.00 . A A . 67 ILE HD13 1 1 
        1  1078 1 1 67 ILE HG12 H  -6.783   5.118  -0.324 1.00 . A A . 67 ILE HG12 1 1 
        1  1079 1 1 67 ILE HG13 H  -6.467   3.797  -1.442 1.00 . A A . 67 ILE HG13 1 1 
        1  1080 1 1 67 ILE HG21 H  -4.534   2.303  -1.106 1.00 . A A . 67 ILE HG21 1 1 
        1  1081 1 1 67 ILE HG22 H  -5.085   1.881   0.516 1.00 . A A . 67 ILE HG22 1 1 
        1  1082 1 1 67 ILE HG23 H  -3.460   2.524   0.276 1.00 . A A . 67 ILE HG23 1 1 
        1  1083 1 1 67 ILE N    N  -5.475   5.743   1.831 1.00 . A A . 67 ILE N    1 1 
        1  1084 1 1 67 ILE O    O  -2.641   5.032   1.562 1.00 . A A . 67 ILE O    1 1 
        1  1085 1 1 68 ILE C    C  -1.364   2.033   3.678 1.00 . A A . 68 ILE C    1 1 
        1  1086 1 1 68 ILE CA   C  -1.946   3.443   3.715 1.00 . A A . 68 ILE CA   1 1 
        1  1087 1 1 68 ILE CB   C  -1.996   3.932   5.183 1.00 . A A . 68 ILE CB   1 1 
        1  1088 1 1 68 ILE CD1  C  -3.028   3.481   7.469 1.00 . A A . 68 ILE CD1  1 1 
        1  1089 1 1 68 ILE CG1  C  -2.978   3.093   6.006 1.00 . A A . 68 ILE CG1  1 1 
        1  1090 1 1 68 ILE CG2  C  -2.380   5.404   5.240 1.00 . A A . 68 ILE CG2  1 1 
        1  1091 1 1 68 ILE H    H  -3.972   2.902   3.411 1.00 . A A . 68 ILE H    1 1 
        1  1092 1 1 68 ILE HA   H  -1.289   4.100   3.165 1.00 . A A . 68 ILE HA   1 1 
        1  1093 1 1 68 ILE HB   H  -1.008   3.831   5.604 1.00 . A A . 68 ILE HB   1 1 
        1  1094 1 1 68 ILE HD11 H  -3.726   2.841   7.988 1.00 . A A . 68 ILE HD11 1 1 
        1  1095 1 1 68 ILE HD12 H  -3.348   4.508   7.557 1.00 . A A . 68 ILE HD12 1 1 
        1  1096 1 1 68 ILE HD13 H  -2.046   3.371   7.904 1.00 . A A . 68 ILE HD13 1 1 
        1  1097 1 1 68 ILE HG12 H  -3.972   3.211   5.599 1.00 . A A . 68 ILE HG12 1 1 
        1  1098 1 1 68 ILE HG13 H  -2.690   2.054   5.946 1.00 . A A . 68 ILE HG13 1 1 
        1  1099 1 1 68 ILE HG21 H  -1.648   5.988   4.703 1.00 . A A . 68 ILE HG21 1 1 
        1  1100 1 1 68 ILE HG22 H  -2.415   5.727   6.269 1.00 . A A . 68 ILE HG22 1 1 
        1  1101 1 1 68 ILE HG23 H  -3.351   5.540   4.787 1.00 . A A . 68 ILE HG23 1 1 
        1  1102 1 1 68 ILE N    N  -3.258   3.502   3.091 1.00 . A A . 68 ILE N    1 1 
        1  1103 1 1 68 ILE O    O  -2.064   1.052   3.927 1.00 . A A . 68 ILE O    1 1 
        1  1104 1 1 69 CYS C    C   1.051   0.421   4.865 1.00 . A A . 69 CYS C    1 1 
        1  1105 1 1 69 CYS CA   C   0.611   0.658   3.429 1.00 . A A . 69 CYS CA   1 1 
        1  1106 1 1 69 CYS CB   C   1.837   0.643   2.515 1.00 . A A . 69 CYS CB   1 1 
        1  1107 1 1 69 CYS H    H   0.403   2.738   3.066 1.00 . A A . 69 CYS H    1 1 
        1  1108 1 1 69 CYS HA   H  -0.074  -0.122   3.131 1.00 . A A . 69 CYS HA   1 1 
        1  1109 1 1 69 CYS HB2  H   2.676   1.066   3.045 1.00 . A A . 69 CYS HB2  1 1 
        1  1110 1 1 69 CYS HB3  H   2.063  -0.381   2.253 1.00 . A A . 69 CYS HB3  1 1 
        1  1111 1 1 69 CYS HG   H   2.224   2.750   1.139 1.00 . A A . 69 CYS HG   1 1 
        1  1112 1 1 69 CYS N    N  -0.084   1.933   3.358 1.00 . A A . 69 CYS N    1 1 
        1  1113 1 1 69 CYS O    O   1.577   1.327   5.514 1.00 . A A . 69 CYS O    1 1 
        1  1114 1 1 69 CYS SG   S   1.638   1.567   0.981 1.00 . A A . 69 CYS SG   1 1 
        1  1115 1 1 70 THR C    C   2.362  -1.997   6.870 1.00 . A A . 70 THR C    1 1 
        1  1116 1 1 70 THR CA   C   1.158  -1.062   6.760 1.00 . A A . 70 THR CA   1 1 
        1  1117 1 1 70 THR CB   C  -0.062  -1.670   7.494 1.00 . A A . 70 THR CB   1 1 
        1  1118 1 1 70 THR CG2  C  -0.445  -3.017   6.896 1.00 . A A . 70 THR CG2  1 1 
        1  1119 1 1 70 THR H    H   0.445  -1.482   4.806 1.00 . A A . 70 THR H    1 1 
        1  1120 1 1 70 THR HA   H   1.409  -0.115   7.233 1.00 . A A . 70 THR HA   1 1 
        1  1121 1 1 70 THR HB   H  -0.900  -0.998   7.379 1.00 . A A . 70 THR HB   1 1 
        1  1122 1 1 70 THR HG1  H   1.009  -2.366   9.009 1.00 . A A . 70 THR HG1  1 1 
        1  1123 1 1 70 THR HG21 H  -1.299  -3.416   7.424 1.00 . A A . 70 THR HG21 1 1 
        1  1124 1 1 70 THR HG22 H   0.386  -3.701   6.987 1.00 . A A . 70 THR HG22 1 1 
        1  1125 1 1 70 THR HG23 H  -0.695  -2.891   5.851 1.00 . A A . 70 THR HG23 1 1 
        1  1126 1 1 70 THR N    N   0.836  -0.779   5.371 1.00 . A A . 70 THR N    1 1 
        1  1127 1 1 70 THR O    O   2.752  -2.406   7.965 1.00 . A A . 70 THR O    1 1 
        1  1128 1 1 70 THR OG1  O   0.214  -1.824   8.894 1.00 . A A . 70 THR OG1  1 1 
        1  1129 1 1 71 LYS C    C   5.379  -2.228   5.624 1.00 . A A . 71 LYS C    1 1 
        1  1130 1 1 71 LYS CA   C   4.159  -3.135   5.724 1.00 . A A . 71 LYS CA   1 1 
        1  1131 1 1 71 LYS CB   C   4.124  -4.127   4.557 1.00 . A A . 71 LYS CB   1 1 
        1  1132 1 1 71 LYS CD   C   5.596  -5.841   5.660 1.00 . A A . 71 LYS CD   1 1 
        1  1133 1 1 71 LYS CE   C   6.904  -6.609   5.574 1.00 . A A . 71 LYS CE   1 1 
        1  1134 1 1 71 LYS CG   C   5.375  -4.981   4.428 1.00 . A A . 71 LYS CG   1 1 
        1  1135 1 1 71 LYS H    H   2.583  -2.009   4.889 1.00 . A A . 71 LYS H    1 1 
        1  1136 1 1 71 LYS HA   H   4.206  -3.682   6.653 1.00 . A A . 71 LYS HA   1 1 
        1  1137 1 1 71 LYS HB2  H   3.280  -4.787   4.691 1.00 . A A . 71 LYS HB2  1 1 
        1  1138 1 1 71 LYS HB3  H   3.994  -3.576   3.641 1.00 . A A . 71 LYS HB3  1 1 
        1  1139 1 1 71 LYS HD2  H   5.622  -5.204   6.533 1.00 . A A . 71 LYS HD2  1 1 
        1  1140 1 1 71 LYS HD3  H   4.781  -6.544   5.749 1.00 . A A . 71 LYS HD3  1 1 
        1  1141 1 1 71 LYS HE2  H   6.866  -7.267   4.717 1.00 . A A . 71 LYS HE2  1 1 
        1  1142 1 1 71 LYS HE3  H   7.714  -5.904   5.449 1.00 . A A . 71 LYS HE3  1 1 
        1  1143 1 1 71 LYS HG2  H   5.270  -5.627   3.567 1.00 . A A . 71 LYS HG2  1 1 
        1  1144 1 1 71 LYS HG3  H   6.229  -4.333   4.292 1.00 . A A . 71 LYS HG3  1 1 
        1  1145 1 1 71 LYS HZ1  H   7.135  -6.811   7.639 1.00 . A A . 71 LYS HZ1  1 1 
        1  1146 1 1 71 LYS HZ2  H   8.083  -7.886   6.734 1.00 . A A . 71 LYS HZ2  1 1 
        1  1147 1 1 71 LYS HZ3  H   6.415  -8.153   6.893 1.00 . A A . 71 LYS HZ3  1 1 
        1  1148 1 1 71 LYS N    N   2.955  -2.327   5.737 1.00 . A A . 71 LYS N    1 1 
        1  1149 1 1 71 LYS NZ   N   7.151  -7.420   6.792 1.00 . A A . 71 LYS NZ   1 1 
        1  1150 1 1 71 LYS O    O   5.331  -1.189   4.970 1.00 . A A . 71 LYS O    1 1 
        1  1151 1 1 72 ASN C    C   8.569  -2.310   5.142 1.00 . A A . 72 ASN C    1 1 
        1  1152 1 1 72 ASN CA   C   7.679  -1.821   6.272 1.00 . A A . 72 ASN CA   1 1 
        1  1153 1 1 72 ASN CB   C   8.427  -1.932   7.609 1.00 . A A . 72 ASN CB   1 1 
        1  1154 1 1 72 ASN CG   C   7.545  -1.651   8.816 1.00 . A A . 72 ASN CG   1 1 
        1  1155 1 1 72 ASN H    H   6.421  -3.428   6.827 1.00 . A A . 72 ASN H    1 1 
        1  1156 1 1 72 ASN HA   H   7.415  -0.789   6.096 1.00 . A A . 72 ASN HA   1 1 
        1  1157 1 1 72 ASN HB2  H   8.824  -2.930   7.709 1.00 . A A . 72 ASN HB2  1 1 
        1  1158 1 1 72 ASN HB3  H   9.244  -1.225   7.614 1.00 . A A . 72 ASN HB3  1 1 
        1  1159 1 1 72 ASN HD21 H   6.344  -0.521   7.716 1.00 . A A . 72 ASN HD21 1 1 
        1  1160 1 1 72 ASN HD22 H   5.898  -0.690   9.379 1.00 . A A . 72 ASN HD22 1 1 
        1  1161 1 1 72 ASN N    N   6.451  -2.604   6.298 1.00 . A A . 72 ASN N    1 1 
        1  1162 1 1 72 ASN ND2  N   6.494  -0.872   8.618 1.00 . A A . 72 ASN ND2  1 1 
        1  1163 1 1 72 ASN O    O   8.929  -3.487   5.100 1.00 . A A . 72 ASN O    1 1 
        1  1164 1 1 72 ASN OD1  O   7.799  -2.142   9.915 1.00 . A A . 72 ASN OD1  1 1 
        1  1165 1 1 73 LEU C    C  11.191  -1.437   3.307 1.00 . A A . 73 LEU C    1 1 
        1  1166 1 1 73 LEU CA   C   9.730  -1.810   3.074 1.00 . A A . 73 LEU CA   1 1 
        1  1167 1 1 73 LEU CB   C   9.238  -1.159   1.774 1.00 . A A . 73 LEU CB   1 1 
        1  1168 1 1 73 LEU CD1  C   7.716  -3.111   1.326 1.00 . A A . 73 LEU CD1  1 1 
        1  1169 1 1 73 LEU CD2  C   6.746  -0.912   2.043 1.00 . A A . 73 LEU CD2  1 1 
        1  1170 1 1 73 LEU CG   C   7.859  -1.598   1.267 1.00 . A A . 73 LEU CG   1 1 
        1  1171 1 1 73 LEU H    H   8.595  -0.487   4.297 1.00 . A A . 73 LEU H    1 1 
        1  1172 1 1 73 LEU HA   H   9.663  -2.883   2.973 1.00 . A A . 73 LEU HA   1 1 
        1  1173 1 1 73 LEU HB2  H   9.213  -0.090   1.927 1.00 . A A . 73 LEU HB2  1 1 
        1  1174 1 1 73 LEU HB3  H   9.961  -1.372   1.001 1.00 . A A . 73 LEU HB3  1 1 
        1  1175 1 1 73 LEU HD11 H   8.474  -3.569   0.709 1.00 . A A . 73 LEU HD11 1 1 
        1  1176 1 1 73 LEU HD12 H   6.737  -3.394   0.964 1.00 . A A . 73 LEU HD12 1 1 
        1  1177 1 1 73 LEU HD13 H   7.832  -3.445   2.346 1.00 . A A . 73 LEU HD13 1 1 
        1  1178 1 1 73 LEU HD21 H   6.821   0.157   1.911 1.00 . A A . 73 LEU HD21 1 1 
        1  1179 1 1 73 LEU HD22 H   6.837  -1.153   3.092 1.00 . A A . 73 LEU HD22 1 1 
        1  1180 1 1 73 LEU HD23 H   5.789  -1.253   1.676 1.00 . A A . 73 LEU HD23 1 1 
        1  1181 1 1 73 LEU HG   H   7.765  -1.303   0.231 1.00 . A A . 73 LEU HG   1 1 
        1  1182 1 1 73 LEU N    N   8.906  -1.424   4.214 1.00 . A A . 73 LEU N    1 1 
        1  1183 1 1 73 LEU O    O  11.536  -0.255   3.359 1.00 . A A . 73 LEU O    1 1 
        1  1184 1 1 74 PRO C    C  14.214  -2.144   2.289 1.00 . A A . 74 PRO C    1 1 
        1  1185 1 1 74 PRO CA   C  13.493  -2.230   3.629 1.00 . A A . 74 PRO CA   1 1 
        1  1186 1 1 74 PRO CB   C  13.954  -3.471   4.410 1.00 . A A . 74 PRO CB   1 1 
        1  1187 1 1 74 PRO CD   C  11.745  -3.866   3.482 1.00 . A A . 74 PRO CD   1 1 
        1  1188 1 1 74 PRO CG   C  12.795  -4.431   4.404 1.00 . A A . 74 PRO CG   1 1 
        1  1189 1 1 74 PRO HA   H  13.698  -1.340   4.207 1.00 . A A . 74 PRO HA   1 1 
        1  1190 1 1 74 PRO HB2  H  14.815  -3.899   3.920 1.00 . A A . 74 PRO HB2  1 1 
        1  1191 1 1 74 PRO HB3  H  14.218  -3.184   5.416 1.00 . A A . 74 PRO HB3  1 1 
        1  1192 1 1 74 PRO HD2  H  11.833  -4.301   2.497 1.00 . A A . 74 PRO HD2  1 1 
        1  1193 1 1 74 PRO HD3  H  10.758  -4.033   3.884 1.00 . A A . 74 PRO HD3  1 1 
        1  1194 1 1 74 PRO HG2  H  13.124  -5.393   4.043 1.00 . A A . 74 PRO HG2  1 1 
        1  1195 1 1 74 PRO HG3  H  12.399  -4.526   5.406 1.00 . A A . 74 PRO HG3  1 1 
        1  1196 1 1 74 PRO N    N  12.066  -2.440   3.459 1.00 . A A . 74 PRO N    1 1 
        1  1197 1 1 74 PRO O    O  14.545  -3.165   1.682 1.00 . A A . 74 PRO O    1 1 
        1  1198 1 1 75 LYS C    C  16.564  -1.080   0.630 1.00 . A A . 75 LYS C    1 1 
        1  1199 1 1 75 LYS CA   C  15.097  -0.700   0.546 1.00 . A A . 75 LYS CA   1 1 
        1  1200 1 1 75 LYS CB   C  14.967   0.763   0.126 1.00 . A A . 75 LYS CB   1 1 
        1  1201 1 1 75 LYS CD   C  15.735   2.557  -1.454 1.00 . A A . 75 LYS CD   1 1 
        1  1202 1 1 75 LYS CE   C  16.612   2.848  -2.657 1.00 . A A . 75 LYS CE   1 1 
        1  1203 1 1 75 LYS CG   C  15.648   1.065  -1.193 1.00 . A A . 75 LYS CG   1 1 
        1  1204 1 1 75 LYS H    H  14.145  -0.152   2.355 1.00 . A A . 75 LYS H    1 1 
        1  1205 1 1 75 LYS HA   H  14.621  -1.320  -0.187 1.00 . A A . 75 LYS HA   1 1 
        1  1206 1 1 75 LYS HB2  H  13.920   1.010   0.033 1.00 . A A . 75 LYS HB2  1 1 
        1  1207 1 1 75 LYS HB3  H  15.410   1.387   0.888 1.00 . A A . 75 LYS HB3  1 1 
        1  1208 1 1 75 LYS HD2  H  14.742   2.940  -1.641 1.00 . A A . 75 LYS HD2  1 1 
        1  1209 1 1 75 LYS HD3  H  16.155   3.042  -0.585 1.00 . A A . 75 LYS HD3  1 1 
        1  1210 1 1 75 LYS HE2  H  16.129   2.455  -3.540 1.00 . A A . 75 LYS HE2  1 1 
        1  1211 1 1 75 LYS HE3  H  16.724   3.917  -2.752 1.00 . A A . 75 LYS HE3  1 1 
        1  1212 1 1 75 LYS HG2  H  16.647   0.657  -1.172 1.00 . A A . 75 LYS HG2  1 1 
        1  1213 1 1 75 LYS HG3  H  15.086   0.602  -1.989 1.00 . A A . 75 LYS HG3  1 1 
        1  1214 1 1 75 LYS HZ1  H  17.899   1.193  -2.636 1.00 . A A . 75 LYS HZ1  1 1 
        1  1215 1 1 75 LYS HZ2  H  18.357   2.427  -1.572 1.00 . A A . 75 LYS HZ2  1 1 
        1  1216 1 1 75 LYS HZ3  H  18.610   2.610  -3.244 1.00 . A A . 75 LYS HZ3  1 1 
        1  1217 1 1 75 LYS N    N  14.434  -0.923   1.823 1.00 . A A . 75 LYS N    1 1 
        1  1218 1 1 75 LYS NZ   N  17.962   2.228  -2.518 1.00 . A A . 75 LYS NZ   1 1 
        1  1219 1 1 75 LYS O    O  17.052  -1.928  -0.120 1.00 . A A . 75 LYS O    1 1 
        1  1220 1 1 76 ASP C    C  18.850  -1.452   3.063 1.00 . A A . 76 ASP C    1 1 
        1  1221 1 1 76 ASP CA   C  18.669  -0.692   1.764 1.00 . A A . 76 ASP CA   1 1 
        1  1222 1 1 76 ASP CB   C  19.469   0.614   1.805 1.00 . A A . 76 ASP CB   1 1 
        1  1223 1 1 76 ASP CG   C  19.546   1.298   0.454 1.00 . A A . 76 ASP CG   1 1 
        1  1224 1 1 76 ASP H    H  16.796   0.230   2.097 1.00 . A A . 76 ASP H    1 1 
        1  1225 1 1 76 ASP HA   H  19.028  -1.303   0.948 1.00 . A A . 76 ASP HA   1 1 
        1  1226 1 1 76 ASP HB2  H  19.003   1.293   2.503 1.00 . A A . 76 ASP HB2  1 1 
        1  1227 1 1 76 ASP HB3  H  20.475   0.401   2.139 1.00 . A A . 76 ASP HB3  1 1 
        1  1228 1 1 76 ASP N    N  17.256  -0.434   1.542 1.00 . A A . 76 ASP N    1 1 
        1  1229 1 1 76 ASP O    O  18.567  -0.929   4.145 1.00 . A A . 76 ASP O    1 1 
        1  1230 1 1 76 ASP OD1  O  18.623   2.068   0.114 1.00 . A A . 76 ASP OD1  1 1 
        1  1231 1 1 76 ASP OD2  O  20.541   1.082  -0.272 1.00 . A A . 76 ASP OD2  1 1 
        1  1232 1 1 77 SER C    C  20.861  -3.274   4.752 1.00 . A A . 77 SER C    1 1 
        1  1233 1 1 77 SER CA   C  19.494  -3.527   4.125 1.00 . A A . 77 SER CA   1 1 
        1  1234 1 1 77 SER CB   C  19.336  -5.003   3.754 1.00 . A A . 77 SER CB   1 1 
        1  1235 1 1 77 SER H    H  19.532  -3.042   2.063 1.00 . A A . 77 SER H    1 1 
        1  1236 1 1 77 SER HA   H  18.731  -3.265   4.843 1.00 . A A . 77 SER HA   1 1 
        1  1237 1 1 77 SER HB2  H  20.082  -5.271   3.020 1.00 . A A . 77 SER HB2  1 1 
        1  1238 1 1 77 SER HB3  H  19.468  -5.609   4.639 1.00 . A A . 77 SER HB3  1 1 
        1  1239 1 1 77 SER HG   H  17.756  -4.488   2.712 1.00 . A A . 77 SER HG   1 1 
        1  1240 1 1 77 SER N    N  19.304  -2.687   2.956 1.00 . A A . 77 SER N    1 1 
        1  1241 1 1 77 SER O    O  21.815  -4.017   4.521 1.00 . A A . 77 SER O    1 1 
        1  1242 1 1 77 SER OG   O  18.050  -5.258   3.211 1.00 . A A . 77 SER OG   1 1 
        1  1243 1 1 78 LEU C    C  22.121  -2.249   7.663 1.00 . A A . 78 LEU C    1 1 
        1  1244 1 1 78 LEU CA   C  22.194  -1.858   6.196 1.00 . A A . 78 LEU CA   1 1 
        1  1245 1 1 78 LEU CB   C  22.486  -0.360   6.063 1.00 . A A . 78 LEU CB   1 1 
        1  1246 1 1 78 LEU CD1  C  22.873   1.655   4.626 1.00 . A A . 78 LEU CD1  1 1 
        1  1247 1 1 78 LEU CD2  C  23.801  -0.563   3.934 1.00 . A A . 78 LEU CD2  1 1 
        1  1248 1 1 78 LEU CG   C  22.650   0.150   4.631 1.00 . A A . 78 LEU CG   1 1 
        1  1249 1 1 78 LEU H    H  20.171  -1.626   5.636 1.00 . A A . 78 LEU H    1 1 
        1  1250 1 1 78 LEU HA   H  22.993  -2.415   5.727 1.00 . A A . 78 LEU HA   1 1 
        1  1251 1 1 78 LEU HB2  H  21.675   0.183   6.524 1.00 . A A . 78 LEU HB2  1 1 
        1  1252 1 1 78 LEU HB3  H  23.396  -0.142   6.604 1.00 . A A . 78 LEU HB3  1 1 
        1  1253 1 1 78 LEU HD11 H  22.985   2.000   3.609 1.00 . A A . 78 LEU HD11 1 1 
        1  1254 1 1 78 LEU HD12 H  23.767   1.889   5.187 1.00 . A A . 78 LEU HD12 1 1 
        1  1255 1 1 78 LEU HD13 H  22.025   2.145   5.081 1.00 . A A . 78 LEU HD13 1 1 
        1  1256 1 1 78 LEU HD21 H  24.717  -0.386   4.479 1.00 . A A . 78 LEU HD21 1 1 
        1  1257 1 1 78 LEU HD22 H  23.902  -0.186   2.928 1.00 . A A . 78 LEU HD22 1 1 
        1  1258 1 1 78 LEU HD23 H  23.601  -1.624   3.903 1.00 . A A . 78 LEU HD23 1 1 
        1  1259 1 1 78 LEU HG   H  21.744  -0.055   4.078 1.00 . A A . 78 LEU HG   1 1 
        1  1260 1 1 78 LEU N    N  20.955  -2.202   5.520 1.00 . A A . 78 LEU N    1 1 
        1  1261 1 1 78 LEU O    O  21.684  -1.462   8.506 1.00 . A A . 78 LEU O    1 1 
        1  1262 1 1 79 GLU C    C  24.002  -3.966   9.808 1.00 . A A . 79 GLU C    1 1 
        1  1263 1 1 79 GLU CA   C  22.558  -3.964   9.323 1.00 . A A . 79 GLU CA   1 1 
        1  1264 1 1 79 GLU CB   C  21.945  -5.367   9.415 1.00 . A A . 79 GLU CB   1 1 
        1  1265 1 1 79 GLU CD   C  22.851  -7.067  11.055 1.00 . A A . 79 GLU CD   1 1 
        1  1266 1 1 79 GLU CG   C  21.884  -5.922  10.831 1.00 . A A . 79 GLU CG   1 1 
        1  1267 1 1 79 GLU H    H  22.789  -4.079   7.225 1.00 . A A . 79 GLU H    1 1 
        1  1268 1 1 79 GLU HA   H  21.983  -3.284   9.935 1.00 . A A . 79 GLU HA   1 1 
        1  1269 1 1 79 GLU HB2  H  20.940  -5.333   9.021 1.00 . A A . 79 GLU HB2  1 1 
        1  1270 1 1 79 GLU HB3  H  22.533  -6.042   8.812 1.00 . A A . 79 GLU HB3  1 1 
        1  1271 1 1 79 GLU HG2  H  22.123  -5.131  11.523 1.00 . A A . 79 GLU HG2  1 1 
        1  1272 1 1 79 GLU HG3  H  20.880  -6.275  11.022 1.00 . A A . 79 GLU HG3  1 1 
        1  1273 1 1 79 GLU N    N  22.514  -3.479   7.954 1.00 . A A . 79 GLU N    1 1 
        1  1274 1 1 79 GLU O    O  24.858  -4.641   9.234 1.00 . A A . 79 GLU O    1 1 
        1  1275 1 1 79 GLU OE1  O  24.037  -6.805  11.342 1.00 . A A . 79 GLU OE1  1 1 
        1  1276 1 1 79 GLU OE2  O  22.422  -8.239  10.949 1.00 . A A . 79 GLU OE2  1 1 
        1  1277 1 1 80 HIS C    C  25.769  -3.660  12.721 1.00 . A A . 80 HIS C    1 1 
        1  1278 1 1 80 HIS CA   C  25.627  -3.030  11.337 1.00 . A A . 80 HIS CA   1 1 
        1  1279 1 1 80 HIS CB   C  25.998  -1.544  11.372 1.00 . A A . 80 HIS CB   1 1 
        1  1280 1 1 80 HIS CD2  C  28.519  -1.813  10.820 1.00 . A A . 80 HIS CD2  1 1 
        1  1281 1 1 80 HIS CE1  C  29.318  -0.367  12.255 1.00 . A A . 80 HIS CE1  1 1 
        1  1282 1 1 80 HIS CG   C  27.469  -1.289  11.496 1.00 . A A . 80 HIS CG   1 1 
        1  1283 1 1 80 HIS H    H  23.537  -2.694  11.278 1.00 . A A . 80 HIS H    1 1 
        1  1284 1 1 80 HIS HA   H  26.291  -3.540  10.653 1.00 . A A . 80 HIS HA   1 1 
        1  1285 1 1 80 HIS HB2  H  25.655  -1.076  10.463 1.00 . A A . 80 HIS HB2  1 1 
        1  1286 1 1 80 HIS HB3  H  25.507  -1.079  12.216 1.00 . A A . 80 HIS HB3  1 1 
        1  1287 1 1 80 HIS HD1  H  27.491   0.167  13.028 1.00 . A A . 80 HIS HD1  1 1 
        1  1288 1 1 80 HIS HD2  H  28.470  -2.559  10.039 1.00 . A A . 80 HIS HD2  1 1 
        1  1289 1 1 80 HIS HE1  H  30.001   0.247  12.824 1.00 . A A . 80 HIS HE1  1 1 
        1  1290 1 1 80 HIS HE2  H  30.551  -1.286  10.900 1.00 . A A . 80 HIS HE2  1 1 
        1  1291 1 1 80 HIS N    N  24.272  -3.187  10.840 1.00 . A A . 80 HIS N    1 1 
        1  1292 1 1 80 HIS ND1  N  28.005  -0.387  12.388 1.00 . A A . 80 HIS ND1  1 1 
        1  1293 1 1 80 HIS NE2  N  29.656  -1.223  11.312 1.00 . A A . 80 HIS NE2  1 1 
        1  1294 1 1 80 HIS O    O  26.306  -3.050  13.646 1.00 . A A . 80 HIS O    1 1 
        1  1295 1 1 81 HIS C    C  26.586  -6.651  13.880 1.00 . A A . 81 HIS C    1 1 
        1  1296 1 1 81 HIS CA   C  25.459  -5.645  14.083 1.00 . A A . 81 HIS CA   1 1 
        1  1297 1 1 81 HIS CB   C  24.160  -6.357  14.477 1.00 . A A . 81 HIS CB   1 1 
        1  1298 1 1 81 HIS CD2  C  24.517  -6.903  16.987 1.00 . A A . 81 HIS CD2  1 1 
        1  1299 1 1 81 HIS CE1  C  24.332  -9.081  16.871 1.00 . A A . 81 HIS CE1  1 1 
        1  1300 1 1 81 HIS CG   C  24.288  -7.222  15.693 1.00 . A A . 81 HIS CG   1 1 
        1  1301 1 1 81 HIS H    H  24.779  -5.289  12.110 1.00 . A A . 81 HIS H    1 1 
        1  1302 1 1 81 HIS HA   H  25.740  -4.956  14.866 1.00 . A A . 81 HIS HA   1 1 
        1  1303 1 1 81 HIS HB2  H  23.398  -5.618  14.678 1.00 . A A . 81 HIS HB2  1 1 
        1  1304 1 1 81 HIS HB3  H  23.838  -6.982  13.657 1.00 . A A . 81 HIS HB3  1 1 
        1  1305 1 1 81 HIS HD1  H  24.010  -9.137  14.841 1.00 . A A . 81 HIS HD1  1 1 
        1  1306 1 1 81 HIS HD2  H  24.657  -5.908  17.385 1.00 . A A . 81 HIS HD2  1 1 
        1  1307 1 1 81 HIS HE1  H  24.295 -10.127  17.144 1.00 . A A . 81 HIS HE1  1 1 
        1  1308 1 1 81 HIS HE2  H  24.821  -8.164  18.643 1.00 . A A . 81 HIS HE2  1 1 
        1  1309 1 1 81 HIS N    N  25.276  -4.881  12.858 1.00 . A A . 81 HIS N    1 1 
        1  1310 1 1 81 HIS ND1  N  24.177  -8.595  15.654 1.00 . A A . 81 HIS ND1  1 1 
        1  1311 1 1 81 HIS NE2  N  24.538  -8.075  17.698 1.00 . A A . 81 HIS NE2  1 1 
        1  1312 1 1 81 HIS O    O  27.425  -6.856  14.758 1.00 . A A . 81 HIS O    1 1 
        1  1313 1 1 82 HIS C    C  28.640  -7.462  11.397 1.00 . A A . 82 HIS C    1 1 
        1  1314 1 1 82 HIS CA   C  27.685  -8.174  12.345 1.00 . A A . 82 HIS CA   1 1 
        1  1315 1 1 82 HIS CB   C  27.160  -9.466  11.692 1.00 . A A . 82 HIS CB   1 1 
        1  1316 1 1 82 HIS CD2  C  25.122  -9.384  10.090 1.00 . A A . 82 HIS CD2  1 1 
        1  1317 1 1 82 HIS CE1  C  26.164  -8.801   8.257 1.00 . A A . 82 HIS CE1  1 1 
        1  1318 1 1 82 HIS CG   C  26.433  -9.264  10.392 1.00 . A A . 82 HIS CG   1 1 
        1  1319 1 1 82 HIS H    H  25.858  -7.125  12.079 1.00 . A A . 82 HIS H    1 1 
        1  1320 1 1 82 HIS HA   H  28.221  -8.428  13.248 1.00 . A A . 82 HIS HA   1 1 
        1  1321 1 1 82 HIS HB2  H  27.994 -10.123  11.500 1.00 . A A . 82 HIS HB2  1 1 
        1  1322 1 1 82 HIS HB3  H  26.482  -9.952  12.379 1.00 . A A . 82 HIS HB3  1 1 
        1  1323 1 1 82 HIS HD1  H  28.017  -8.716   9.112 1.00 . A A . 82 HIS HD1  1 1 
        1  1324 1 1 82 HIS HD2  H  24.331  -9.663  10.772 1.00 . A A . 82 HIS HD2  1 1 
        1  1325 1 1 82 HIS HE1  H  26.366  -8.529   7.233 1.00 . A A . 82 HIS HE1  1 1 
        1  1326 1 1 82 HIS HE2  H  24.123  -8.893   8.311 1.00 . A A . 82 HIS HE2  1 1 
        1  1327 1 1 82 HIS N    N  26.598  -7.276  12.713 1.00 . A A . 82 HIS N    1 1 
        1  1328 1 1 82 HIS ND1  N  27.059  -8.897   9.219 1.00 . A A . 82 HIS ND1  1 1 
        1  1329 1 1 82 HIS NE2  N  24.980  -9.090   8.757 1.00 . A A . 82 HIS NE2  1 1 
        1  1330 1 1 82 HIS O    O  28.235  -6.561  10.661 1.00 . A A . 82 HIS O    1 1 
        1  1331 1 1 83 HIS C    C  30.706  -8.049   9.139 1.00 . A A . 83 HIS C    1 1 
        1  1332 1 1 83 HIS CA   C  30.868  -7.313  10.469 1.00 . A A . 83 HIS CA   1 1 
        1  1333 1 1 83 HIS CB   C  32.305  -7.439  11.001 1.00 . A A . 83 HIS CB   1 1 
        1  1334 1 1 83 HIS CD2  C  33.987  -7.098   9.038 1.00 . A A . 83 HIS CD2  1 1 
        1  1335 1 1 83 HIS CE1  C  34.754  -5.131   9.611 1.00 . A A . 83 HIS CE1  1 1 
        1  1336 1 1 83 HIS CG   C  33.343  -6.728  10.173 1.00 . A A . 83 HIS CG   1 1 
        1  1337 1 1 83 HIS H    H  30.209  -8.466  12.123 1.00 . A A . 83 HIS H    1 1 
        1  1338 1 1 83 HIS HA   H  30.639  -6.269  10.316 1.00 . A A . 83 HIS HA   1 1 
        1  1339 1 1 83 HIS HB2  H  32.344  -7.029  12.000 1.00 . A A . 83 HIS HB2  1 1 
        1  1340 1 1 83 HIS HB3  H  32.572  -8.485  11.041 1.00 . A A . 83 HIS HB3  1 1 
        1  1341 1 1 83 HIS HD1  H  33.597  -4.953  11.289 1.00 . A A . 83 HIS HD1  1 1 
        1  1342 1 1 83 HIS HD2  H  33.844  -8.022   8.494 1.00 . A A . 83 HIS HD2  1 1 
        1  1343 1 1 83 HIS HE1  H  35.314  -4.208   9.615 1.00 . A A . 83 HIS HE1  1 1 
        1  1344 1 1 83 HIS HE2  H  35.599  -6.168   8.058 1.00 . A A . 83 HIS HE2  1 1 
        1  1345 1 1 83 HIS N    N  29.909  -7.839  11.428 1.00 . A A . 83 HIS N    1 1 
        1  1346 1 1 83 HIS ND1  N  33.850  -5.489  10.505 1.00 . A A . 83 HIS ND1  1 1 
        1  1347 1 1 83 HIS NE2  N  34.858  -6.090   8.711 1.00 . A A . 83 HIS NE2  1 1 
        1  1348 1 1 83 HIS O    O  29.863  -7.678   8.321 1.00 . A A . 83 HIS O    1 1 
        1  1349 1 1 84 HIS C    C  32.486 -11.008   7.791 1.00 . A A . 84 HIS C    1 1 
        1  1350 1 1 84 HIS CA   C  31.446  -9.898   7.720 1.00 . A A . 84 HIS CA   1 1 
        1  1351 1 1 84 HIS CB   C  31.737  -8.985   6.517 1.00 . A A . 84 HIS CB   1 1 
        1  1352 1 1 84 HIS CD2  C  30.795 -10.363   4.530 1.00 . A A . 84 HIS CD2  1 1 
        1  1353 1 1 84 HIS CE1  C  32.606 -10.426   3.305 1.00 . A A . 84 HIS CE1  1 1 
        1  1354 1 1 84 HIS CG   C  31.760  -9.690   5.196 1.00 . A A . 84 HIS CG   1 1 
        1  1355 1 1 84 HIS H    H  32.065  -9.414   9.684 1.00 . A A . 84 HIS H    1 1 
        1  1356 1 1 84 HIS HA   H  30.464 -10.335   7.609 1.00 . A A . 84 HIS HA   1 1 
        1  1357 1 1 84 HIS HB2  H  30.977  -8.219   6.468 1.00 . A A . 84 HIS HB2  1 1 
        1  1358 1 1 84 HIS HB3  H  32.699  -8.516   6.661 1.00 . A A . 84 HIS HB3  1 1 
        1  1359 1 1 84 HIS HD1  H  33.755  -9.338   4.607 1.00 . A A . 84 HIS HD1  1 1 
        1  1360 1 1 84 HIS HD2  H  29.776 -10.518   4.861 1.00 . A A . 84 HIS HD2  1 1 
        1  1361 1 1 84 HIS HE1  H  33.296 -10.630   2.498 1.00 . A A . 84 HIS HE1  1 1 
        1  1362 1 1 84 HIS HE2  H  30.915 -11.433   2.726 1.00 . A A . 84 HIS HE2  1 1 
        1  1363 1 1 84 HIS N    N  31.466  -9.126   8.960 1.00 . A A . 84 HIS N    1 1 
        1  1364 1 1 84 HIS ND1  N  32.880  -9.748   4.400 1.00 . A A . 84 HIS ND1  1 1 
        1  1365 1 1 84 HIS NE2  N  31.346 -10.810   3.360 1.00 . A A . 84 HIS NE2  1 1 
        1  1366 1 1 84 HIS O    O  33.557 -10.812   8.359 1.00 . A A . 84 HIS O    1 1 
        1  1367 1 1 85 HIS C    C  33.993 -13.105   5.922 1.00 . A A . 85 HIS C    1 1 
        1  1368 1 1 85 HIS CA   C  33.128 -13.264   7.166 1.00 . A A . 85 HIS CA   1 1 
        1  1369 1 1 85 HIS CB   C  32.431 -14.630   7.146 1.00 . A A . 85 HIS CB   1 1 
        1  1370 1 1 85 HIS CD2  C  32.090 -14.710   9.723 1.00 . A A . 85 HIS CD2  1 1 
        1  1371 1 1 85 HIS CE1  C  30.275 -15.934   9.759 1.00 . A A . 85 HIS CE1  1 1 
        1  1372 1 1 85 HIS CG   C  31.765 -14.997   8.438 1.00 . A A . 85 HIS CG   1 1 
        1  1373 1 1 85 HIS H    H  31.261 -12.302   6.879 1.00 . A A . 85 HIS H    1 1 
        1  1374 1 1 85 HIS HA   H  33.762 -13.206   8.039 1.00 . A A . 85 HIS HA   1 1 
        1  1375 1 1 85 HIS HB2  H  31.676 -14.627   6.376 1.00 . A A . 85 HIS HB2  1 1 
        1  1376 1 1 85 HIS HB3  H  33.163 -15.393   6.922 1.00 . A A . 85 HIS HB3  1 1 
        1  1377 1 1 85 HIS HD1  H  30.141 -16.143   7.723 1.00 . A A . 85 HIS HD1  1 1 
        1  1378 1 1 85 HIS HD2  H  32.937 -14.125  10.055 1.00 . A A . 85 HIS HD2  1 1 
        1  1379 1 1 85 HIS HE1  H  29.423 -16.496  10.108 1.00 . A A . 85 HIS HE1  1 1 
        1  1380 1 1 85 HIS HE2  H  31.195 -15.381  11.509 1.00 . A A . 85 HIS HE2  1 1 
        1  1381 1 1 85 HIS N    N  32.163 -12.173   7.244 1.00 . A A . 85 HIS N    1 1 
        1  1382 1 1 85 HIS ND1  N  30.624 -15.766   8.497 1.00 . A A . 85 HIS ND1  1 1 
        1  1383 1 1 85 HIS NE2  N  31.147 -15.306  10.522 1.00 . A A . 85 HIS NE2  1 1 
        1  1384 1 1 85 HIS O    O  35.047 -12.449   6.016 1.00 . A A . 85 HIS O    1 1 
        1  1385 1 1 85 HIS OXT  O  33.611 -13.632   4.857 1.00 . A A . 85 HIS OXT  1 1 
        2  1386 1 1  1 MET C    C -24.227  -2.683   6.098 1.00 . A A .  1 MET C    1 1 
        2  1387 1 1  1 MET CA   C -25.496  -2.598   5.263 1.00 . A A .  1 MET CA   1 1 
        2  1388 1 1  1 MET CB   C -26.048  -4.005   5.028 1.00 . A A .  1 MET CB   1 1 
        2  1389 1 1  1 MET CE   C -29.884  -5.392   4.194 1.00 . A A .  1 MET CE   1 1 
        2  1390 1 1  1 MET CG   C -27.513  -4.031   4.633 1.00 . A A .  1 MET CG   1 1 
        2  1391 1 1  1 MET H1   H -24.856  -0.959   4.146 1.00 . A A .  1 MET H1   1 1 
        2  1392 1 1  1 MET H2   H -26.139  -1.813   3.440 1.00 . A A .  1 MET H2   1 1 
        2  1393 1 1  1 MET H3   H -24.567  -2.455   3.399 1.00 . A A .  1 MET H3   1 1 
        2  1394 1 1  1 MET HA   H -26.227  -2.023   5.811 1.00 . A A .  1 MET HA   1 1 
        2  1395 1 1  1 MET HB2  H -25.480  -4.475   4.238 1.00 . A A .  1 MET HB2  1 1 
        2  1396 1 1  1 MET HB3  H -25.931  -4.583   5.934 1.00 . A A .  1 MET HB3  1 1 
        2  1397 1 1  1 MET HE1  H -30.019  -4.748   3.338 1.00 . A A .  1 MET HE1  1 1 
        2  1398 1 1  1 MET HE2  H -30.284  -4.911   5.074 1.00 . A A .  1 MET HE2  1 1 
        2  1399 1 1  1 MET HE3  H -30.401  -6.326   4.028 1.00 . A A .  1 MET HE3  1 1 
        2  1400 1 1  1 MET HG2  H -28.087  -3.536   5.401 1.00 . A A .  1 MET HG2  1 1 
        2  1401 1 1  1 MET HG3  H -27.630  -3.503   3.698 1.00 . A A .  1 MET HG3  1 1 
        2  1402 1 1  1 MET N    N -25.246  -1.912   3.974 1.00 . A A .  1 MET N    1 1 
        2  1403 1 1  1 MET O    O -24.211  -2.269   7.256 1.00 . A A .  1 MET O    1 1 
        2  1404 1 1  1 MET SD   S -28.138  -5.710   4.431 1.00 . A A .  1 MET SD   1 1 
        2  1405 1 1  2 HIS C    C -20.742  -2.894   5.442 1.00 . A A .  2 HIS C    1 1 
        2  1406 1 1  2 HIS CA   C -21.923  -3.379   6.265 1.00 . A A .  2 HIS CA   1 1 
        2  1407 1 1  2 HIS CB   C -21.706  -4.840   6.668 1.00 . A A .  2 HIS CB   1 1 
        2  1408 1 1  2 HIS CD2  C -20.927  -4.954   9.137 1.00 . A A .  2 HIS CD2  1 1 
        2  1409 1 1  2 HIS CE1  C -18.800  -5.341   8.800 1.00 . A A .  2 HIS CE1  1 1 
        2  1410 1 1  2 HIS CG   C -20.734  -5.009   7.798 1.00 . A A .  2 HIS CG   1 1 
        2  1411 1 1  2 HIS H    H -23.203  -3.507   4.582 1.00 . A A .  2 HIS H    1 1 
        2  1412 1 1  2 HIS HA   H -21.994  -2.776   7.158 1.00 . A A .  2 HIS HA   1 1 
        2  1413 1 1  2 HIS HB2  H -22.650  -5.265   6.974 1.00 . A A .  2 HIS HB2  1 1 
        2  1414 1 1  2 HIS HB3  H -21.327  -5.387   5.819 1.00 . A A .  2 HIS HB3  1 1 
        2  1415 1 1  2 HIS HD1  H -18.922  -5.367   6.754 1.00 . A A .  2 HIS HD1  1 1 
        2  1416 1 1  2 HIS HD2  H -21.868  -4.784   9.641 1.00 . A A .  2 HIS HD2  1 1 
        2  1417 1 1  2 HIS HE1  H -17.748  -5.519   8.971 1.00 . A A .  2 HIS HE1  1 1 
        2  1418 1 1  2 HIS HE2  H -19.512  -4.998  10.691 1.00 . A A .  2 HIS HE2  1 1 
        2  1419 1 1  2 HIS N    N -23.162  -3.221   5.523 1.00 . A A .  2 HIS N    1 1 
        2  1420 1 1  2 HIS ND1  N -19.387  -5.256   7.621 1.00 . A A .  2 HIS ND1  1 1 
        2  1421 1 1  2 HIS NE2  N -19.711  -5.162   9.735 1.00 . A A .  2 HIS NE2  1 1 
        2  1422 1 1  2 HIS O    O -20.550  -3.314   4.301 1.00 . A A .  2 HIS O    1 1 
        2  1423 1 1  3 LYS C    C -17.548  -2.149   6.062 1.00 . A A .  3 LYS C    1 1 
        2  1424 1 1  3 LYS CA   C -18.755  -1.524   5.387 1.00 . A A .  3 LYS CA   1 1 
        2  1425 1 1  3 LYS CB   C -18.669  -0.004   5.465 1.00 . A A .  3 LYS CB   1 1 
        2  1426 1 1  3 LYS CD   C -19.620   2.213   4.781 1.00 . A A .  3 LYS CD   1 1 
        2  1427 1 1  3 LYS CE   C -20.662   2.916   3.933 1.00 . A A .  3 LYS CE   1 1 
        2  1428 1 1  3 LYS CG   C -19.766   0.705   4.694 1.00 . A A .  3 LYS CG   1 1 
        2  1429 1 1  3 LYS H    H -20.207  -1.657   6.907 1.00 . A A .  3 LYS H    1 1 
        2  1430 1 1  3 LYS HA   H -18.779  -1.829   4.351 1.00 . A A .  3 LYS HA   1 1 
        2  1431 1 1  3 LYS HB2  H -18.734   0.295   6.500 1.00 . A A .  3 LYS HB2  1 1 
        2  1432 1 1  3 LYS HB3  H -17.717   0.310   5.066 1.00 . A A .  3 LYS HB3  1 1 
        2  1433 1 1  3 LYS HD2  H -19.742   2.520   5.808 1.00 . A A .  3 LYS HD2  1 1 
        2  1434 1 1  3 LYS HD3  H -18.637   2.494   4.431 1.00 . A A .  3 LYS HD3  1 1 
        2  1435 1 1  3 LYS HE2  H -20.560   2.581   2.911 1.00 . A A .  3 LYS HE2  1 1 
        2  1436 1 1  3 LYS HE3  H -21.641   2.654   4.302 1.00 . A A .  3 LYS HE3  1 1 
        2  1437 1 1  3 LYS HG2  H -19.719   0.406   3.657 1.00 . A A .  3 LYS HG2  1 1 
        2  1438 1 1  3 LYS HG3  H -20.722   0.421   5.108 1.00 . A A .  3 LYS HG3  1 1 
        2  1439 1 1  3 LYS HZ1  H -19.539   4.662   3.690 1.00 . A A .  3 LYS HZ1  1 1 
        2  1440 1 1  3 LYS HZ2  H -20.674   4.737   4.950 1.00 . A A .  3 LYS HZ2  1 1 
        2  1441 1 1  3 LYS HZ3  H -21.191   4.845   3.337 1.00 . A A .  3 LYS HZ3  1 1 
        2  1442 1 1  3 LYS N    N -19.966  -2.001   6.022 1.00 . A A .  3 LYS N    1 1 
        2  1443 1 1  3 LYS NZ   N -20.506   4.392   3.980 1.00 . A A .  3 LYS NZ   1 1 
        2  1444 1 1  3 LYS O    O -17.568  -2.401   7.267 1.00 . A A .  3 LYS O    1 1 
        2  1445 1 1  4 ASP C    C -14.054  -2.370   5.367 1.00 . A A .  4 ASP C    1 1 
        2  1446 1 1  4 ASP CA   C -15.324  -3.066   5.815 1.00 . A A .  4 ASP CA   1 1 
        2  1447 1 1  4 ASP CB   C -15.295  -4.534   5.391 1.00 . A A .  4 ASP CB   1 1 
        2  1448 1 1  4 ASP CG   C -16.097  -5.417   6.324 1.00 . A A .  4 ASP CG   1 1 
        2  1449 1 1  4 ASP H    H -16.523  -2.124   4.347 1.00 . A A .  4 ASP H    1 1 
        2  1450 1 1  4 ASP HA   H -15.377  -3.019   6.892 1.00 . A A .  4 ASP HA   1 1 
        2  1451 1 1  4 ASP HB2  H -15.707  -4.621   4.396 1.00 . A A .  4 ASP HB2  1 1 
        2  1452 1 1  4 ASP HB3  H -14.273  -4.881   5.383 1.00 . A A .  4 ASP HB3  1 1 
        2  1453 1 1  4 ASP N    N -16.505  -2.401   5.292 1.00 . A A .  4 ASP N    1 1 
        2  1454 1 1  4 ASP O    O -14.003  -1.775   4.294 1.00 . A A .  4 ASP O    1 1 
        2  1455 1 1  4 ASP OD1  O -15.579  -5.749   7.414 1.00 . A A .  4 ASP OD1  1 1 
        2  1456 1 1  4 ASP OD2  O -17.241  -5.788   5.980 1.00 . A A .  4 ASP OD2  1 1 
        2  1457 1 1  5 ILE C    C -11.135  -2.578   4.698 1.00 . A A .  5 ILE C    1 1 
        2  1458 1 1  5 ILE CA   C -11.736  -1.879   5.912 1.00 . A A .  5 ILE CA   1 1 
        2  1459 1 1  5 ILE CB   C -10.774  -2.029   7.112 1.00 . A A .  5 ILE CB   1 1 
        2  1460 1 1  5 ILE CD1  C -11.475   0.218   8.112 1.00 . A A .  5 ILE CD1  1 1 
        2  1461 1 1  5 ILE CG1  C -11.310  -1.272   8.333 1.00 . A A .  5 ILE CG1  1 1 
        2  1462 1 1  5 ILE CG2  C  -9.380  -1.542   6.747 1.00 . A A .  5 ILE CG2  1 1 
        2  1463 1 1  5 ILE H    H -13.181  -2.869   7.081 1.00 . A A .  5 ILE H    1 1 
        2  1464 1 1  5 ILE HA   H -11.855  -0.828   5.693 1.00 . A A .  5 ILE HA   1 1 
        2  1465 1 1  5 ILE HB   H -10.706  -3.080   7.354 1.00 . A A .  5 ILE HB   1 1 
        2  1466 1 1  5 ILE HD11 H -11.846   0.677   9.017 1.00 . A A .  5 ILE HD11 1 1 
        2  1467 1 1  5 ILE HD12 H -12.179   0.386   7.310 1.00 . A A .  5 ILE HD12 1 1 
        2  1468 1 1  5 ILE HD13 H -10.522   0.654   7.852 1.00 . A A .  5 ILE HD13 1 1 
        2  1469 1 1  5 ILE HG12 H -12.275  -1.674   8.599 1.00 . A A .  5 ILE HG12 1 1 
        2  1470 1 1  5 ILE HG13 H -10.628  -1.411   9.161 1.00 . A A .  5 ILE HG13 1 1 
        2  1471 1 1  5 ILE HG21 H  -9.431  -0.509   6.435 1.00 . A A .  5 ILE HG21 1 1 
        2  1472 1 1  5 ILE HG22 H  -8.989  -2.142   5.939 1.00 . A A .  5 ILE HG22 1 1 
        2  1473 1 1  5 ILE HG23 H  -8.731  -1.628   7.606 1.00 . A A .  5 ILE HG23 1 1 
        2  1474 1 1  5 ILE N    N -13.042  -2.432   6.216 1.00 . A A .  5 ILE N    1 1 
        2  1475 1 1  5 ILE O    O -10.787  -3.762   4.761 1.00 . A A .  5 ILE O    1 1 
        2  1476 1 1  6 PHE C    C  -8.976  -2.665   2.581 1.00 . A A .  6 PHE C    1 1 
        2  1477 1 1  6 PHE CA   C -10.463  -2.400   2.377 1.00 . A A .  6 PHE CA   1 1 
        2  1478 1 1  6 PHE CB   C -10.683  -1.441   1.204 1.00 . A A .  6 PHE CB   1 1 
        2  1479 1 1  6 PHE CD1  C -11.048  -2.885  -0.816 1.00 . A A .  6 PHE CD1  1 1 
        2  1480 1 1  6 PHE CD2  C  -9.040  -1.606  -0.688 1.00 . A A .  6 PHE CD2  1 1 
        2  1481 1 1  6 PHE CE1  C -10.652  -3.389  -2.040 1.00 . A A .  6 PHE CE1  1 1 
        2  1482 1 1  6 PHE CE2  C  -8.639  -2.108  -1.910 1.00 . A A .  6 PHE CE2  1 1 
        2  1483 1 1  6 PHE CG   C -10.247  -1.991  -0.126 1.00 . A A .  6 PHE CG   1 1 
        2  1484 1 1  6 PHE CZ   C  -9.446  -3.000  -2.588 1.00 . A A .  6 PHE CZ   1 1 
        2  1485 1 1  6 PHE H    H -11.372  -0.932   3.597 1.00 . A A .  6 PHE H    1 1 
        2  1486 1 1  6 PHE HA   H -10.957  -3.338   2.166 1.00 . A A .  6 PHE HA   1 1 
        2  1487 1 1  6 PHE HB2  H -11.735  -1.206   1.135 1.00 . A A .  6 PHE HB2  1 1 
        2  1488 1 1  6 PHE HB3  H -10.129  -0.533   1.385 1.00 . A A .  6 PHE HB3  1 1 
        2  1489 1 1  6 PHE HD1  H -11.992  -3.191  -0.388 1.00 . A A .  6 PHE HD1  1 1 
        2  1490 1 1  6 PHE HD2  H  -8.408  -0.908  -0.158 1.00 . A A .  6 PHE HD2  1 1 
        2  1491 1 1  6 PHE HE1  H -11.285  -4.086  -2.567 1.00 . A A .  6 PHE HE1  1 1 
        2  1492 1 1  6 PHE HE2  H  -7.695  -1.802  -2.336 1.00 . A A .  6 PHE HE2  1 1 
        2  1493 1 1  6 PHE HZ   H  -9.133  -3.392  -3.545 1.00 . A A .  6 PHE HZ   1 1 
        2  1494 1 1  6 PHE N    N -11.040  -1.854   3.594 1.00 . A A .  6 PHE N    1 1 
        2  1495 1 1  6 PHE O    O  -8.183  -1.737   2.739 1.00 . A A .  6 PHE O    1 1 
        2  1496 1 1  7 THR C    C  -6.790  -5.233   1.657 1.00 . A A .  7 THR C    1 1 
        2  1497 1 1  7 THR CA   C  -7.239  -4.343   2.809 1.00 . A A .  7 THR CA   1 1 
        2  1498 1 1  7 THR CB   C  -7.077  -5.101   4.142 1.00 . A A .  7 THR CB   1 1 
        2  1499 1 1  7 THR CG2  C  -5.607  -5.276   4.497 1.00 . A A .  7 THR CG2  1 1 
        2  1500 1 1  7 THR H    H  -9.303  -4.628   2.492 1.00 . A A .  7 THR H    1 1 
        2  1501 1 1  7 THR HA   H  -6.622  -3.457   2.837 1.00 . A A .  7 THR HA   1 1 
        2  1502 1 1  7 THR HB   H  -7.529  -6.077   4.041 1.00 . A A .  7 THR HB   1 1 
        2  1503 1 1  7 THR HG1  H  -8.657  -4.213   4.931 1.00 . A A .  7 THR HG1  1 1 
        2  1504 1 1  7 THR HG21 H  -5.524  -5.816   5.429 1.00 . A A .  7 THR HG21 1 1 
        2  1505 1 1  7 THR HG22 H  -5.146  -4.306   4.600 1.00 . A A .  7 THR HG22 1 1 
        2  1506 1 1  7 THR HG23 H  -5.112  -5.829   3.712 1.00 . A A .  7 THR HG23 1 1 
        2  1507 1 1  7 THR N    N  -8.618  -3.938   2.611 1.00 . A A .  7 THR N    1 1 
        2  1508 1 1  7 THR O    O  -7.467  -6.204   1.317 1.00 . A A .  7 THR O    1 1 
        2  1509 1 1  7 THR OG1  O  -7.742  -4.382   5.191 1.00 . A A .  7 THR OG1  1 1 
        2  1510 1 1  8 SER C    C  -3.655  -5.473  -0.216 1.00 . A A .  8 SER C    1 1 
        2  1511 1 1  8 SER CA   C  -5.165  -5.644  -0.097 1.00 . A A .  8 SER CA   1 1 
        2  1512 1 1  8 SER CB   C  -5.865  -5.191  -1.385 1.00 . A A .  8 SER CB   1 1 
        2  1513 1 1  8 SER H    H  -5.156  -4.116   1.370 1.00 . A A .  8 SER H    1 1 
        2  1514 1 1  8 SER HA   H  -5.383  -6.688   0.072 1.00 . A A .  8 SER HA   1 1 
        2  1515 1 1  8 SER HB2  H  -5.680  -4.139  -1.546 1.00 . A A .  8 SER HB2  1 1 
        2  1516 1 1  8 SER HB3  H  -5.481  -5.757  -2.221 1.00 . A A .  8 SER HB3  1 1 
        2  1517 1 1  8 SER HG   H  -7.496  -5.653  -0.392 1.00 . A A .  8 SER HG   1 1 
        2  1518 1 1  8 SER N    N  -5.670  -4.891   1.042 1.00 . A A .  8 SER N    1 1 
        2  1519 1 1  8 SER O    O  -3.053  -4.700   0.524 1.00 . A A .  8 SER O    1 1 
        2  1520 1 1  8 SER OG   O  -7.269  -5.400  -1.297 1.00 . A A .  8 SER OG   1 1 
        2  1521 1 1  9 VAL C    C  -1.339  -5.630  -2.763 1.00 . A A .  9 VAL C    1 1 
        2  1522 1 1  9 VAL CA   C  -1.619  -6.132  -1.354 1.00 . A A .  9 VAL CA   1 1 
        2  1523 1 1  9 VAL CB   C  -0.942  -7.508  -1.153 1.00 . A A .  9 VAL CB   1 1 
        2  1524 1 1  9 VAL CG1  C   0.565  -7.396  -1.305 1.00 . A A .  9 VAL CG1  1 1 
        2  1525 1 1  9 VAL CG2  C  -1.296  -8.093   0.208 1.00 . A A .  9 VAL CG2  1 1 
        2  1526 1 1  9 VAL H    H  -3.589  -6.811  -1.695 1.00 . A A .  9 VAL H    1 1 
        2  1527 1 1  9 VAL HA   H  -1.200  -5.436  -0.643 1.00 . A A .  9 VAL HA   1 1 
        2  1528 1 1  9 VAL HB   H  -1.309  -8.179  -1.915 1.00 . A A .  9 VAL HB   1 1 
        2  1529 1 1  9 VAL HG11 H   1.011  -8.373  -1.199 1.00 . A A .  9 VAL HG11 1 1 
        2  1530 1 1  9 VAL HG12 H   0.955  -6.738  -0.542 1.00 . A A .  9 VAL HG12 1 1 
        2  1531 1 1  9 VAL HG13 H   0.801  -6.995  -2.280 1.00 . A A .  9 VAL HG13 1 1 
        2  1532 1 1  9 VAL HG21 H  -0.950  -7.429   0.987 1.00 . A A .  9 VAL HG21 1 1 
        2  1533 1 1  9 VAL HG22 H  -0.821  -9.058   0.320 1.00 . A A .  9 VAL HG22 1 1 
        2  1534 1 1  9 VAL HG23 H  -2.367  -8.210   0.284 1.00 . A A .  9 VAL HG23 1 1 
        2  1535 1 1  9 VAL N    N  -3.051  -6.204  -1.133 1.00 . A A .  9 VAL N    1 1 
        2  1536 1 1  9 VAL O    O  -1.832  -6.194  -3.742 1.00 . A A .  9 VAL O    1 1 
        2  1537 1 1 10 VAL C    C   1.182  -4.318  -4.567 1.00 . A A . 10 VAL C    1 1 
        2  1538 1 1 10 VAL CA   C  -0.245  -3.984  -4.159 1.00 . A A . 10 VAL CA   1 1 
        2  1539 1 1 10 VAL CB   C  -0.444  -2.451  -4.169 1.00 . A A . 10 VAL CB   1 1 
        2  1540 1 1 10 VAL CG1  C  -1.901  -2.096  -3.915 1.00 . A A . 10 VAL CG1  1 1 
        2  1541 1 1 10 VAL CG2  C   0.461  -1.777  -3.148 1.00 . A A . 10 VAL CG2  1 1 
        2  1542 1 1 10 VAL H    H  -0.170  -4.176  -2.053 1.00 . A A . 10 VAL H    1 1 
        2  1543 1 1 10 VAL HA   H  -0.922  -4.414  -4.885 1.00 . A A . 10 VAL HA   1 1 
        2  1544 1 1 10 VAL HB   H  -0.176  -2.082  -5.148 1.00 . A A . 10 VAL HB   1 1 
        2  1545 1 1 10 VAL HG11 H  -2.016  -1.022  -3.926 1.00 . A A . 10 VAL HG11 1 1 
        2  1546 1 1 10 VAL HG12 H  -2.203  -2.480  -2.952 1.00 . A A . 10 VAL HG12 1 1 
        2  1547 1 1 10 VAL HG13 H  -2.518  -2.532  -4.687 1.00 . A A . 10 VAL HG13 1 1 
        2  1548 1 1 10 VAL HG21 H   0.311  -0.708  -3.185 1.00 . A A . 10 VAL HG21 1 1 
        2  1549 1 1 10 VAL HG22 H   1.491  -2.004  -3.376 1.00 . A A . 10 VAL HG22 1 1 
        2  1550 1 1 10 VAL HG23 H   0.222  -2.140  -2.159 1.00 . A A . 10 VAL HG23 1 1 
        2  1551 1 1 10 VAL N    N  -0.559  -4.569  -2.867 1.00 . A A . 10 VAL N    1 1 
        2  1552 1 1 10 VAL O    O   2.029  -4.610  -3.720 1.00 . A A . 10 VAL O    1 1 
        2  1553 1 1 11 ARG C    C   3.643  -3.413  -6.460 1.00 . A A . 11 ARG C    1 1 
        2  1554 1 1 11 ARG CA   C   2.748  -4.643  -6.397 1.00 . A A . 11 ARG CA   1 1 
        2  1555 1 1 11 ARG CB   C   2.590  -5.285  -7.778 1.00 . A A . 11 ARG CB   1 1 
        2  1556 1 1 11 ARG CD   C   1.432  -7.064  -9.146 1.00 . A A . 11 ARG CD   1 1 
        2  1557 1 1 11 ARG CG   C   1.486  -6.332  -7.817 1.00 . A A . 11 ARG CG   1 1 
        2  1558 1 1 11 ARG CZ   C   2.255  -9.371  -9.410 1.00 . A A . 11 ARG CZ   1 1 
        2  1559 1 1 11 ARG H    H   0.745  -3.980  -6.483 1.00 . A A . 11 ARG H    1 1 
        2  1560 1 1 11 ARG HA   H   3.191  -5.363  -5.723 1.00 . A A . 11 ARG HA   1 1 
        2  1561 1 1 11 ARG HB2  H   2.356  -4.514  -8.498 1.00 . A A . 11 ARG HB2  1 1 
        2  1562 1 1 11 ARG HB3  H   3.518  -5.759  -8.055 1.00 . A A . 11 ARG HB3  1 1 
        2  1563 1 1 11 ARG HD2  H   0.474  -7.553  -9.233 1.00 . A A . 11 ARG HD2  1 1 
        2  1564 1 1 11 ARG HD3  H   1.540  -6.345  -9.943 1.00 . A A . 11 ARG HD3  1 1 
        2  1565 1 1 11 ARG HE   H   3.423  -7.747  -9.243 1.00 . A A . 11 ARG HE   1 1 
        2  1566 1 1 11 ARG HG2  H   1.662  -7.053  -7.034 1.00 . A A . 11 ARG HG2  1 1 
        2  1567 1 1 11 ARG HG3  H   0.537  -5.842  -7.650 1.00 . A A . 11 ARG HG3  1 1 
        2  1568 1 1 11 ARG HH11 H   0.239  -9.189  -9.362 1.00 . A A . 11 ARG HH11 1 1 
        2  1569 1 1 11 ARG HH12 H   0.830 -10.814  -9.534 1.00 . A A . 11 ARG HH12 1 1 
        2  1570 1 1 11 ARG HH21 H   4.219  -9.882  -9.510 1.00 . A A . 11 ARG HH21 1 1 
        2  1571 1 1 11 ARG HH22 H   3.095 -11.200  -9.630 1.00 . A A . 11 ARG HH22 1 1 
        2  1572 1 1 11 ARG N    N   1.445  -4.277  -5.865 1.00 . A A . 11 ARG N    1 1 
        2  1573 1 1 11 ARG NE   N   2.489  -8.066  -9.266 1.00 . A A . 11 ARG NE   1 1 
        2  1574 1 1 11 ARG NH1  N   1.009  -9.825  -9.438 1.00 . A A . 11 ARG NH1  1 1 
        2  1575 1 1 11 ARG NH2  N   3.268 -10.221  -9.524 1.00 . A A . 11 ARG NH2  1 1 
        2  1576 1 1 11 ARG O    O   3.355  -2.453  -7.173 1.00 . A A . 11 ARG O    1 1 
        2  1577 1 1 12 VAL C    C   6.912  -2.493  -6.246 1.00 . A A . 12 VAL C    1 1 
        2  1578 1 1 12 VAL CA   C   5.589  -2.299  -5.519 1.00 . A A . 12 VAL CA   1 1 
        2  1579 1 1 12 VAL CB   C   5.884  -2.065  -4.024 1.00 . A A . 12 VAL CB   1 1 
        2  1580 1 1 12 VAL CG1  C   6.512  -0.702  -3.794 1.00 . A A . 12 VAL CG1  1 1 
        2  1581 1 1 12 VAL CG2  C   4.623  -2.218  -3.201 1.00 . A A . 12 VAL CG2  1 1 
        2  1582 1 1 12 VAL H    H   4.959  -4.298  -5.258 1.00 . A A . 12 VAL H    1 1 
        2  1583 1 1 12 VAL HA   H   5.089  -1.427  -5.913 1.00 . A A . 12 VAL HA   1 1 
        2  1584 1 1 12 VAL HB   H   6.591  -2.816  -3.700 1.00 . A A . 12 VAL HB   1 1 
        2  1585 1 1 12 VAL HG11 H   6.682  -0.563  -2.738 1.00 . A A . 12 VAL HG11 1 1 
        2  1586 1 1 12 VAL HG12 H   5.846   0.069  -4.157 1.00 . A A . 12 VAL HG12 1 1 
        2  1587 1 1 12 VAL HG13 H   7.452  -0.646  -4.322 1.00 . A A . 12 VAL HG13 1 1 
        2  1588 1 1 12 VAL HG21 H   4.838  -2.000  -2.167 1.00 . A A . 12 VAL HG21 1 1 
        2  1589 1 1 12 VAL HG22 H   4.261  -3.234  -3.287 1.00 . A A . 12 VAL HG22 1 1 
        2  1590 1 1 12 VAL HG23 H   3.871  -1.536  -3.565 1.00 . A A . 12 VAL HG23 1 1 
        2  1591 1 1 12 VAL N    N   4.724  -3.454  -5.700 1.00 . A A . 12 VAL N    1 1 
        2  1592 1 1 12 VAL O    O   7.483  -3.583  -6.239 1.00 . A A . 12 VAL O    1 1 
        2  1593 1 1 13 ARG C    C   9.785  -0.925  -6.631 1.00 . A A . 13 ARG C    1 1 
        2  1594 1 1 13 ARG CA   C   8.683  -1.467  -7.541 1.00 . A A . 13 ARG CA   1 1 
        2  1595 1 1 13 ARG CB   C   8.601  -0.650  -8.836 1.00 . A A . 13 ARG CB   1 1 
        2  1596 1 1 13 ARG CD   C   7.561  -0.358 -11.110 1.00 . A A . 13 ARG CD   1 1 
        2  1597 1 1 13 ARG CG   C   7.579  -1.182  -9.829 1.00 . A A . 13 ARG CG   1 1 
        2  1598 1 1 13 ARG CZ   C   7.041  -1.439 -13.269 1.00 . A A . 13 ARG CZ   1 1 
        2  1599 1 1 13 ARG H    H   6.905  -0.583  -6.818 1.00 . A A . 13 ARG H    1 1 
        2  1600 1 1 13 ARG HA   H   8.901  -2.497  -7.781 1.00 . A A . 13 ARG HA   1 1 
        2  1601 1 1 13 ARG HB2  H   8.334   0.369  -8.590 1.00 . A A . 13 ARG HB2  1 1 
        2  1602 1 1 13 ARG HB3  H   9.571  -0.656  -9.312 1.00 . A A . 13 ARG HB3  1 1 
        2  1603 1 1 13 ARG HD2  H   7.255   0.649 -10.869 1.00 . A A . 13 ARG HD2  1 1 
        2  1604 1 1 13 ARG HD3  H   8.558  -0.341 -11.524 1.00 . A A . 13 ARG HD3  1 1 
        2  1605 1 1 13 ARG HE   H   5.679  -0.861 -11.916 1.00 . A A . 13 ARG HE   1 1 
        2  1606 1 1 13 ARG HG2  H   7.827  -2.204 -10.075 1.00 . A A . 13 ARG HG2  1 1 
        2  1607 1 1 13 ARG HG3  H   6.599  -1.146  -9.375 1.00 . A A . 13 ARG HG3  1 1 
        2  1608 1 1 13 ARG HH11 H   9.012  -1.187 -12.894 1.00 . A A . 13 ARG HH11 1 1 
        2  1609 1 1 13 ARG HH12 H   8.642  -1.939 -14.410 1.00 . A A . 13 ARG HH12 1 1 
        2  1610 1 1 13 ARG HH21 H   5.164  -1.808 -13.947 1.00 . A A . 13 ARG HH21 1 1 
        2  1611 1 1 13 ARG HH22 H   6.454  -2.282 -15.020 1.00 . A A . 13 ARG HH22 1 1 
        2  1612 1 1 13 ARG N    N   7.408  -1.429  -6.850 1.00 . A A . 13 ARG N    1 1 
        2  1613 1 1 13 ARG NE   N   6.641  -0.906 -12.111 1.00 . A A . 13 ARG NE   1 1 
        2  1614 1 1 13 ARG NH1  N   8.335  -1.526 -13.547 1.00 . A A . 13 ARG NH1  1 1 
        2  1615 1 1 13 ARG NH2  N   6.150  -1.879 -14.147 1.00 . A A . 13 ARG NH2  1 1 
        2  1616 1 1 13 ARG O    O   9.504  -0.236  -5.651 1.00 . A A . 13 ARG O    1 1 
        2  1617 1 1 14 GLY C    C  12.999  -1.836  -5.555 1.00 . A A . 14 GLY C    1 1 
        2  1618 1 1 14 GLY CA   C  12.150  -0.746  -6.176 1.00 . A A . 14 GLY CA   1 1 
        2  1619 1 1 14 GLY H    H  11.186  -1.944  -7.630 1.00 . A A . 14 GLY H    1 1 
        2  1620 1 1 14 GLY HA2  H  12.763  -0.161  -6.847 1.00 . A A . 14 GLY HA2  1 1 
        2  1621 1 1 14 GLY HA3  H  11.776  -0.105  -5.393 1.00 . A A . 14 GLY HA3  1 1 
        2  1622 1 1 14 GLY N    N  11.026  -1.287  -6.918 1.00 . A A . 14 GLY N    1 1 
        2  1623 1 1 14 GLY O    O  12.512  -2.944  -5.324 1.00 . A A . 14 GLY O    1 1 
        2  1624 1 1 15 SER C    C  14.978  -2.601  -3.164 1.00 . A A . 15 SER C    1 1 
        2  1625 1 1 15 SER CA   C  15.184  -2.485  -4.675 1.00 . A A . 15 SER CA   1 1 
        2  1626 1 1 15 SER CB   C  16.622  -2.067  -4.995 1.00 . A A . 15 SER CB   1 1 
        2  1627 1 1 15 SER H    H  14.571  -0.608  -5.431 1.00 . A A . 15 SER H    1 1 
        2  1628 1 1 15 SER HA   H  14.990  -3.447  -5.129 1.00 . A A . 15 SER HA   1 1 
        2  1629 1 1 15 SER HB2  H  17.300  -2.585  -4.333 1.00 . A A . 15 SER HB2  1 1 
        2  1630 1 1 15 SER HB3  H  16.851  -2.328  -6.018 1.00 . A A . 15 SER HB3  1 1 
        2  1631 1 1 15 SER HG   H  16.968  -0.473  -3.891 1.00 . A A . 15 SER HG   1 1 
        2  1632 1 1 15 SER N    N  14.254  -1.521  -5.258 1.00 . A A . 15 SER N    1 1 
        2  1633 1 1 15 SER O    O  15.931  -2.637  -2.387 1.00 . A A . 15 SER O    1 1 
        2  1634 1 1 15 SER OG   O  16.798  -0.667  -4.828 1.00 . A A . 15 SER OG   1 1 
        2  1635 1 1 16 LYS C    C  13.092  -4.205  -0.923 1.00 . A A . 16 LYS C    1 1 
        2  1636 1 1 16 LYS CA   C  13.352  -2.761  -1.359 1.00 . A A . 16 LYS CA   1 1 
        2  1637 1 1 16 LYS CB   C  12.128  -1.864  -1.099 1.00 . A A . 16 LYS CB   1 1 
        2  1638 1 1 16 LYS CD   C  10.408  -3.117  -2.462 1.00 . A A . 16 LYS CD   1 1 
        2  1639 1 1 16 LYS CE   C   9.367  -3.033  -3.562 1.00 . A A . 16 LYS CE   1 1 
        2  1640 1 1 16 LYS CG   C  11.126  -1.796  -2.251 1.00 . A A . 16 LYS CG   1 1 
        2  1641 1 1 16 LYS H    H  13.016  -2.735  -3.445 1.00 . A A . 16 LYS H    1 1 
        2  1642 1 1 16 LYS HA   H  14.185  -2.379  -0.789 1.00 . A A . 16 LYS HA   1 1 
        2  1643 1 1 16 LYS HB2  H  11.610  -2.232  -0.226 1.00 . A A . 16 LYS HB2  1 1 
        2  1644 1 1 16 LYS HB3  H  12.475  -0.860  -0.898 1.00 . A A . 16 LYS HB3  1 1 
        2  1645 1 1 16 LYS HD2  H  11.135  -3.864  -2.743 1.00 . A A . 16 LYS HD2  1 1 
        2  1646 1 1 16 LYS HD3  H   9.925  -3.408  -1.542 1.00 . A A . 16 LYS HD3  1 1 
        2  1647 1 1 16 LYS HE2  H   8.503  -3.613  -3.265 1.00 . A A . 16 LYS HE2  1 1 
        2  1648 1 1 16 LYS HE3  H   9.079  -2.001  -3.692 1.00 . A A . 16 LYS HE3  1 1 
        2  1649 1 1 16 LYS HG2  H  10.395  -1.034  -2.032 1.00 . A A . 16 LYS HG2  1 1 
        2  1650 1 1 16 LYS HG3  H  11.656  -1.538  -3.155 1.00 . A A . 16 LYS HG3  1 1 
        2  1651 1 1 16 LYS HZ1  H  10.157  -4.564  -4.743 1.00 . A A . 16 LYS HZ1  1 1 
        2  1652 1 1 16 LYS HZ2  H  10.720  -3.022  -5.158 1.00 . A A . 16 LYS HZ2  1 1 
        2  1653 1 1 16 LYS HZ3  H   9.150  -3.498  -5.589 1.00 . A A . 16 LYS HZ3  1 1 
        2  1654 1 1 16 LYS N    N  13.721  -2.697  -2.766 1.00 . A A . 16 LYS N    1 1 
        2  1655 1 1 16 LYS NZ   N   9.884  -3.562  -4.852 1.00 . A A . 16 LYS NZ   1 1 
        2  1656 1 1 16 LYS O    O  12.245  -4.460  -0.065 1.00 . A A . 16 LYS O    1 1 
        2  1657 1 1 17 LYS C    C  12.452  -7.188  -1.723 1.00 . A A . 17 LYS C    1 1 
        2  1658 1 1 17 LYS CA   C  13.764  -6.573  -1.228 1.00 . A A . 17 LYS CA   1 1 
        2  1659 1 1 17 LYS CB   C  13.958  -6.841   0.276 1.00 . A A . 17 LYS CB   1 1 
        2  1660 1 1 17 LYS CD   C  14.701  -9.227  -0.110 1.00 . A A . 17 LYS CD   1 1 
        2  1661 1 1 17 LYS CE   C  14.520 -10.678   0.311 1.00 . A A . 17 LYS CE   1 1 
        2  1662 1 1 17 LYS CG   C  13.787  -8.301   0.682 1.00 . A A . 17 LYS CG   1 1 
        2  1663 1 1 17 LYS H    H  14.495  -4.836  -2.196 1.00 . A A . 17 LYS H    1 1 
        2  1664 1 1 17 LYS HA   H  14.572  -7.050  -1.760 1.00 . A A . 17 LYS HA   1 1 
        2  1665 1 1 17 LYS HB2  H  14.954  -6.531   0.557 1.00 . A A . 17 LYS HB2  1 1 
        2  1666 1 1 17 LYS HB3  H  13.241  -6.252   0.828 1.00 . A A . 17 LYS HB3  1 1 
        2  1667 1 1 17 LYS HD2  H  14.467  -9.138  -1.161 1.00 . A A . 17 LYS HD2  1 1 
        2  1668 1 1 17 LYS HD3  H  15.728  -8.937   0.058 1.00 . A A . 17 LYS HD3  1 1 
        2  1669 1 1 17 LYS HE2  H  14.892 -10.795   1.318 1.00 . A A . 17 LYS HE2  1 1 
        2  1670 1 1 17 LYS HE3  H  13.467 -10.914   0.289 1.00 . A A . 17 LYS HE3  1 1 
        2  1671 1 1 17 LYS HG2  H  14.017  -8.399   1.732 1.00 . A A . 17 LYS HG2  1 1 
        2  1672 1 1 17 LYS HG3  H  12.761  -8.592   0.510 1.00 . A A . 17 LYS HG3  1 1 
        2  1673 1 1 17 LYS HZ1  H  14.923 -11.505  -1.567 1.00 . A A . 17 LYS HZ1  1 1 
        2  1674 1 1 17 LYS HZ2  H  15.064 -12.603  -0.283 1.00 . A A . 17 LYS HZ2  1 1 
        2  1675 1 1 17 LYS HZ3  H  16.278 -11.444  -0.541 1.00 . A A . 17 LYS HZ3  1 1 
        2  1676 1 1 17 LYS N    N  13.847  -5.135  -1.526 1.00 . A A . 17 LYS N    1 1 
        2  1677 1 1 17 LYS NZ   N  15.246 -11.621  -0.582 1.00 . A A . 17 LYS NZ   1 1 
        2  1678 1 1 17 LYS O    O  12.463  -8.110  -2.540 1.00 . A A . 17 LYS O    1 1 
        2  1679 1 1 18 TYR C    C   9.588  -6.641  -2.952 1.00 . A A . 18 TYR C    1 1 
        2  1680 1 1 18 TYR CA   C  10.030  -7.202  -1.606 1.00 . A A . 18 TYR CA   1 1 
        2  1681 1 1 18 TYR CB   C   8.994  -6.856  -0.534 1.00 . A A . 18 TYR CB   1 1 
        2  1682 1 1 18 TYR CD1  C   8.801  -8.772   1.092 1.00 . A A . 18 TYR CD1  1 1 
        2  1683 1 1 18 TYR CD2  C   9.974  -6.819   1.792 1.00 . A A . 18 TYR CD2  1 1 
        2  1684 1 1 18 TYR CE1  C   9.037  -9.359   2.318 1.00 . A A . 18 TYR CE1  1 1 
        2  1685 1 1 18 TYR CE2  C  10.216  -7.400   3.021 1.00 . A A . 18 TYR CE2  1 1 
        2  1686 1 1 18 TYR CG   C   9.263  -7.494   0.808 1.00 . A A . 18 TYR CG   1 1 
        2  1687 1 1 18 TYR CZ   C   9.747  -8.670   3.279 1.00 . A A . 18 TYR CZ   1 1 
        2  1688 1 1 18 TYR H    H  11.390  -5.918  -0.615 1.00 . A A . 18 TYR H    1 1 
        2  1689 1 1 18 TYR HA   H  10.110  -8.272  -1.688 1.00 . A A . 18 TYR HA   1 1 
        2  1690 1 1 18 TYR HB2  H   8.979  -5.786  -0.393 1.00 . A A . 18 TYR HB2  1 1 
        2  1691 1 1 18 TYR HB3  H   8.019  -7.182  -0.867 1.00 . A A . 18 TYR HB3  1 1 
        2  1692 1 1 18 TYR HD1  H   8.248  -9.309   0.336 1.00 . A A . 18 TYR HD1  1 1 
        2  1693 1 1 18 TYR HD2  H  10.340  -5.824   1.586 1.00 . A A . 18 TYR HD2  1 1 
        2  1694 1 1 18 TYR HE1  H   8.670 -10.354   2.521 1.00 . A A . 18 TYR HE1  1 1 
        2  1695 1 1 18 TYR HE2  H  10.773  -6.860   3.773 1.00 . A A . 18 TYR HE2  1 1 
        2  1696 1 1 18 TYR HH   H  10.287 -10.165   4.368 1.00 . A A . 18 TYR HH   1 1 
        2  1697 1 1 18 TYR N    N  11.335  -6.679  -1.234 1.00 . A A . 18 TYR N    1 1 
        2  1698 1 1 18 TYR O    O  10.331  -5.908  -3.601 1.00 . A A . 18 TYR O    1 1 
        2  1699 1 1 18 TYR OH   O   9.983  -9.251   4.501 1.00 . A A . 18 TYR OH   1 1 
        2  1700 1 1 19 ASN C    C   6.285  -6.278  -4.380 1.00 . A A . 19 ASN C    1 1 
        2  1701 1 1 19 ASN CA   C   7.784  -6.448  -4.573 1.00 . A A . 19 ASN CA   1 1 
        2  1702 1 1 19 ASN CB   C   8.071  -7.332  -5.792 1.00 . A A . 19 ASN CB   1 1 
        2  1703 1 1 19 ASN CG   C   9.383  -6.978  -6.471 1.00 . A A . 19 ASN CG   1 1 
        2  1704 1 1 19 ASN H    H   7.900  -7.699  -2.868 1.00 . A A . 19 ASN H    1 1 
        2  1705 1 1 19 ASN HA   H   8.222  -5.475  -4.737 1.00 . A A . 19 ASN HA   1 1 
        2  1706 1 1 19 ASN HB2  H   8.118  -8.364  -5.476 1.00 . A A . 19 ASN HB2  1 1 
        2  1707 1 1 19 ASN HB3  H   7.273  -7.215  -6.510 1.00 . A A . 19 ASN HB3  1 1 
        2  1708 1 1 19 ASN HD21 H   9.686  -8.885  -6.941 1.00 . A A . 19 ASN HD21 1 1 
        2  1709 1 1 19 ASN HD22 H  10.910  -7.774  -7.458 1.00 . A A . 19 ASN HD22 1 1 
        2  1710 1 1 19 ASN N    N   8.388  -7.007  -3.371 1.00 . A A . 19 ASN N    1 1 
        2  1711 1 1 19 ASN ND2  N  10.061  -7.977  -7.011 1.00 . A A . 19 ASN ND2  1 1 
        2  1712 1 1 19 ASN O    O   5.549  -6.010  -5.330 1.00 . A A . 19 ASN O    1 1 
        2  1713 1 1 19 ASN OD1  O   9.790  -5.814  -6.497 1.00 . A A . 19 ASN OD1  1 1 
        2  1714 1 1 20 VAL C    C   4.357  -5.642  -1.356 1.00 . A A . 20 VAL C    1 1 
        2  1715 1 1 20 VAL CA   C   4.447  -6.217  -2.769 1.00 . A A . 20 VAL CA   1 1 
        2  1716 1 1 20 VAL CB   C   3.611  -7.523  -2.829 1.00 . A A . 20 VAL CB   1 1 
        2  1717 1 1 20 VAL CG1  C   3.423  -8.001  -4.261 1.00 . A A . 20 VAL CG1  1 1 
        2  1718 1 1 20 VAL CG2  C   4.245  -8.618  -1.982 1.00 . A A . 20 VAL CG2  1 1 
        2  1719 1 1 20 VAL H    H   6.478  -6.683  -2.432 1.00 . A A . 20 VAL H    1 1 
        2  1720 1 1 20 VAL HA   H   4.024  -5.507  -3.464 1.00 . A A . 20 VAL HA   1 1 
        2  1721 1 1 20 VAL HB   H   2.634  -7.311  -2.421 1.00 . A A . 20 VAL HB   1 1 
        2  1722 1 1 20 VAL HG11 H   2.847  -8.913  -4.261 1.00 . A A . 20 VAL HG11 1 1 
        2  1723 1 1 20 VAL HG12 H   4.389  -8.184  -4.710 1.00 . A A . 20 VAL HG12 1 1 
        2  1724 1 1 20 VAL HG13 H   2.901  -7.244  -4.826 1.00 . A A . 20 VAL HG13 1 1 
        2  1725 1 1 20 VAL HG21 H   4.306  -8.288  -0.956 1.00 . A A . 20 VAL HG21 1 1 
        2  1726 1 1 20 VAL HG22 H   5.237  -8.831  -2.353 1.00 . A A . 20 VAL HG22 1 1 
        2  1727 1 1 20 VAL HG23 H   3.640  -9.511  -2.038 1.00 . A A . 20 VAL HG23 1 1 
        2  1728 1 1 20 VAL N    N   5.844  -6.427  -3.135 1.00 . A A . 20 VAL N    1 1 
        2  1729 1 1 20 VAL O    O   5.208  -5.932  -0.510 1.00 . A A . 20 VAL O    1 1 
        2  1730 1 1 21 VAL C    C   1.632  -4.293   0.573 1.00 . A A . 21 VAL C    1 1 
        2  1731 1 1 21 VAL CA   C   3.124  -4.279   0.235 1.00 . A A . 21 VAL CA   1 1 
        2  1732 1 1 21 VAL CB   C   3.694  -2.842   0.400 1.00 . A A . 21 VAL CB   1 1 
        2  1733 1 1 21 VAL CG1  C   2.876  -1.817  -0.373 1.00 . A A . 21 VAL CG1  1 1 
        2  1734 1 1 21 VAL CG2  C   3.780  -2.456   1.869 1.00 . A A . 21 VAL CG2  1 1 
        2  1735 1 1 21 VAL H    H   2.751  -4.543  -1.841 1.00 . A A . 21 VAL H    1 1 
        2  1736 1 1 21 VAL HA   H   3.638  -4.926   0.933 1.00 . A A . 21 VAL HA   1 1 
        2  1737 1 1 21 VAL HB   H   4.697  -2.837  -0.003 1.00 . A A . 21 VAL HB   1 1 
        2  1738 1 1 21 VAL HG11 H   1.856  -1.828  -0.018 1.00 . A A . 21 VAL HG11 1 1 
        2  1739 1 1 21 VAL HG12 H   2.895  -2.062  -1.424 1.00 . A A . 21 VAL HG12 1 1 
        2  1740 1 1 21 VAL HG13 H   3.299  -0.834  -0.225 1.00 . A A . 21 VAL HG13 1 1 
        2  1741 1 1 21 VAL HG21 H   4.187  -1.458   1.958 1.00 . A A . 21 VAL HG21 1 1 
        2  1742 1 1 21 VAL HG22 H   4.421  -3.152   2.388 1.00 . A A . 21 VAL HG22 1 1 
        2  1743 1 1 21 VAL HG23 H   2.793  -2.480   2.306 1.00 . A A . 21 VAL HG23 1 1 
        2  1744 1 1 21 VAL N    N   3.351  -4.810  -1.106 1.00 . A A . 21 VAL N    1 1 
        2  1745 1 1 21 VAL O    O   0.791  -3.934  -0.255 1.00 . A A . 21 VAL O    1 1 
        2  1746 1 1 22 PRO C    C  -0.568  -3.328   2.597 1.00 . A A . 22 PRO C    1 1 
        2  1747 1 1 22 PRO CA   C  -0.096  -4.744   2.268 1.00 . A A . 22 PRO CA   1 1 
        2  1748 1 1 22 PRO CB   C  -0.056  -5.595   3.546 1.00 . A A . 22 PRO CB   1 1 
        2  1749 1 1 22 PRO CD   C   2.185  -5.408   2.738 1.00 . A A . 22 PRO CD   1 1 
        2  1750 1 1 22 PRO CG   C   1.261  -6.296   3.516 1.00 . A A . 22 PRO CG   1 1 
        2  1751 1 1 22 PRO HA   H  -0.774  -5.192   1.557 1.00 . A A . 22 PRO HA   1 1 
        2  1752 1 1 22 PRO HB2  H  -0.137  -4.951   4.408 1.00 . A A . 22 PRO HB2  1 1 
        2  1753 1 1 22 PRO HB3  H  -0.875  -6.299   3.538 1.00 . A A . 22 PRO HB3  1 1 
        2  1754 1 1 22 PRO HD2  H   2.646  -4.676   3.386 1.00 . A A . 22 PRO HD2  1 1 
        2  1755 1 1 22 PRO HD3  H   2.937  -5.995   2.231 1.00 . A A . 22 PRO HD3  1 1 
        2  1756 1 1 22 PRO HG2  H   1.629  -6.433   4.523 1.00 . A A . 22 PRO HG2  1 1 
        2  1757 1 1 22 PRO HG3  H   1.155  -7.250   3.023 1.00 . A A . 22 PRO HG3  1 1 
        2  1758 1 1 22 PRO N    N   1.281  -4.769   1.777 1.00 . A A . 22 PRO N    1 1 
        2  1759 1 1 22 PRO O    O  -0.027  -2.666   3.491 1.00 . A A . 22 PRO O    1 1 
        2  1760 1 1 23 VAL C    C  -3.521  -1.716   2.752 1.00 . A A . 23 VAL C    1 1 
        2  1761 1 1 23 VAL CA   C  -2.159  -1.564   2.080 1.00 . A A . 23 VAL CA   1 1 
        2  1762 1 1 23 VAL CB   C  -2.317  -0.775   0.758 1.00 . A A . 23 VAL CB   1 1 
        2  1763 1 1 23 VAL CG1  C  -0.964  -0.531   0.118 1.00 . A A . 23 VAL CG1  1 1 
        2  1764 1 1 23 VAL CG2  C  -3.231  -1.505  -0.208 1.00 . A A . 23 VAL CG2  1 1 
        2  1765 1 1 23 VAL H    H  -1.933  -3.441   1.151 1.00 . A A . 23 VAL H    1 1 
        2  1766 1 1 23 VAL HA   H  -1.504  -1.004   2.734 1.00 . A A . 23 VAL HA   1 1 
        2  1767 1 1 23 VAL HB   H  -2.760   0.183   0.985 1.00 . A A . 23 VAL HB   1 1 
        2  1768 1 1 23 VAL HG11 H  -0.350   0.057   0.786 1.00 . A A . 23 VAL HG11 1 1 
        2  1769 1 1 23 VAL HG12 H  -1.098   0.005  -0.810 1.00 . A A . 23 VAL HG12 1 1 
        2  1770 1 1 23 VAL HG13 H  -0.483  -1.476  -0.078 1.00 . A A . 23 VAL HG13 1 1 
        2  1771 1 1 23 VAL HG21 H  -2.820  -2.481  -0.423 1.00 . A A . 23 VAL HG21 1 1 
        2  1772 1 1 23 VAL HG22 H  -3.314  -0.939  -1.123 1.00 . A A . 23 VAL HG22 1 1 
        2  1773 1 1 23 VAL HG23 H  -4.208  -1.617   0.238 1.00 . A A . 23 VAL HG23 1 1 
        2  1774 1 1 23 VAL N    N  -1.567  -2.870   1.860 1.00 . A A . 23 VAL N    1 1 
        2  1775 1 1 23 VAL O    O  -4.201  -2.731   2.580 1.00 . A A . 23 VAL O    1 1 
        2  1776 1 1 24 LYS C    C  -5.873   0.600   4.121 1.00 . A A . 24 LYS C    1 1 
        2  1777 1 1 24 LYS CA   C  -5.164  -0.743   4.241 1.00 . A A . 24 LYS CA   1 1 
        2  1778 1 1 24 LYS CB   C  -4.923  -1.086   5.717 1.00 . A A . 24 LYS CB   1 1 
        2  1779 1 1 24 LYS CD   C  -3.630  -0.589   7.841 1.00 . A A . 24 LYS CD   1 1 
        2  1780 1 1 24 LYS CE   C  -4.738  -0.079   8.757 1.00 . A A . 24 LYS CE   1 1 
        2  1781 1 1 24 LYS CG   C  -3.865  -0.216   6.380 1.00 . A A . 24 LYS CG   1 1 
        2  1782 1 1 24 LYS H    H  -3.325   0.071   3.605 1.00 . A A . 24 LYS H    1 1 
        2  1783 1 1 24 LYS HA   H  -5.785  -1.507   3.801 1.00 . A A . 24 LYS HA   1 1 
        2  1784 1 1 24 LYS HB2  H  -5.849  -0.962   6.258 1.00 . A A . 24 LYS HB2  1 1 
        2  1785 1 1 24 LYS HB3  H  -4.608  -2.116   5.789 1.00 . A A . 24 LYS HB3  1 1 
        2  1786 1 1 24 LYS HD2  H  -3.582  -1.664   7.923 1.00 . A A . 24 LYS HD2  1 1 
        2  1787 1 1 24 LYS HD3  H  -2.690  -0.161   8.160 1.00 . A A . 24 LYS HD3  1 1 
        2  1788 1 1 24 LYS HE2  H  -4.354  -0.022   9.763 1.00 . A A . 24 LYS HE2  1 1 
        2  1789 1 1 24 LYS HE3  H  -5.027   0.912   8.430 1.00 . A A . 24 LYS HE3  1 1 
        2  1790 1 1 24 LYS HG2  H  -2.936  -0.335   5.841 1.00 . A A . 24 LYS HG2  1 1 
        2  1791 1 1 24 LYS HG3  H  -4.181   0.815   6.327 1.00 . A A . 24 LYS HG3  1 1 
        2  1792 1 1 24 LYS HZ1  H  -6.255  -1.136   7.777 1.00 . A A . 24 LYS HZ1  1 1 
        2  1793 1 1 24 LYS HZ2  H  -6.720  -0.503   9.278 1.00 . A A . 24 LYS HZ2  1 1 
        2  1794 1 1 24 LYS HZ3  H  -5.719  -1.870   9.205 1.00 . A A . 24 LYS HZ3  1 1 
        2  1795 1 1 24 LYS N    N  -3.906  -0.716   3.519 1.00 . A A . 24 LYS N    1 1 
        2  1796 1 1 24 LYS NZ   N  -5.940  -0.955   8.750 1.00 . A A . 24 LYS NZ   1 1 
        2  1797 1 1 24 LYS O    O  -5.261   1.608   3.763 1.00 . A A . 24 LYS O    1 1 
        2  1798 1 1 25 SER C    C  -8.298   2.260   5.794 1.00 . A A . 25 SER C    1 1 
        2  1799 1 1 25 SER CA   C  -7.951   1.819   4.379 1.00 . A A . 25 SER CA   1 1 
        2  1800 1 1 25 SER CB   C  -9.227   1.565   3.579 1.00 . A A . 25 SER CB   1 1 
        2  1801 1 1 25 SER H    H  -7.586  -0.232   4.694 1.00 . A A . 25 SER H    1 1 
        2  1802 1 1 25 SER HA   H  -7.372   2.590   3.896 1.00 . A A . 25 SER HA   1 1 
        2  1803 1 1 25 SER HB2  H  -9.848   0.860   4.112 1.00 . A A . 25 SER HB2  1 1 
        2  1804 1 1 25 SER HB3  H  -9.763   2.492   3.452 1.00 . A A . 25 SER HB3  1 1 
        2  1805 1 1 25 SER HG   H  -8.342   0.270   2.401 1.00 . A A . 25 SER HG   1 1 
        2  1806 1 1 25 SER N    N  -7.155   0.606   4.430 1.00 . A A . 25 SER N    1 1 
        2  1807 1 1 25 SER O    O  -8.726   1.451   6.611 1.00 . A A . 25 SER O    1 1 
        2  1808 1 1 25 SER OG   O  -8.927   1.033   2.302 1.00 . A A . 25 SER OG   1 1 
        2  1809 1 1 26 ASN C    C  -9.903   4.241   7.603 1.00 . A A . 26 ASN C    1 1 
        2  1810 1 1 26 ASN CA   C  -8.397   4.064   7.418 1.00 . A A . 26 ASN CA   1 1 
        2  1811 1 1 26 ASN CB   C  -7.677   5.395   7.665 1.00 . A A . 26 ASN CB   1 1 
        2  1812 1 1 26 ASN CG   C  -8.187   6.519   6.787 1.00 . A A . 26 ASN CG   1 1 
        2  1813 1 1 26 ASN H    H  -7.711   4.136   5.399 1.00 . A A . 26 ASN H    1 1 
        2  1814 1 1 26 ASN HA   H  -8.047   3.339   8.141 1.00 . A A . 26 ASN HA   1 1 
        2  1815 1 1 26 ASN HB2  H  -7.815   5.682   8.695 1.00 . A A . 26 ASN HB2  1 1 
        2  1816 1 1 26 ASN HB3  H  -6.621   5.264   7.473 1.00 . A A . 26 ASN HB3  1 1 
        2  1817 1 1 26 ASN HD21 H  -7.754   7.844   8.204 1.00 . A A . 26 ASN HD21 1 1 
        2  1818 1 1 26 ASN HD22 H  -8.416   8.492   6.737 1.00 . A A . 26 ASN HD22 1 1 
        2  1819 1 1 26 ASN N    N  -8.092   3.536   6.086 1.00 . A A . 26 ASN N    1 1 
        2  1820 1 1 26 ASN ND2  N  -8.120   7.738   7.294 1.00 . A A . 26 ASN ND2  1 1 
        2  1821 1 1 26 ASN O    O -10.384   4.460   8.715 1.00 . A A . 26 ASN O    1 1 
        2  1822 1 1 26 ASN OD1  O  -8.642   6.297   5.669 1.00 . A A . 26 ASN OD1  1 1 
        2  1823 1 1 27 LYS C    C -12.727   2.963   6.102 1.00 . A A . 27 LYS C    1 1 
        2  1824 1 1 27 LYS CA   C -12.090   4.275   6.545 1.00 . A A . 27 LYS CA   1 1 
        2  1825 1 1 27 LYS CB   C -12.566   5.403   5.621 1.00 . A A . 27 LYS CB   1 1 
        2  1826 1 1 27 LYS CD   C -12.225   7.289   7.258 1.00 . A A . 27 LYS CD   1 1 
        2  1827 1 1 27 LYS CE   C -11.513   8.606   7.521 1.00 . A A . 27 LYS CE   1 1 
        2  1828 1 1 27 LYS CG   C -11.898   6.749   5.878 1.00 . A A . 27 LYS CG   1 1 
        2  1829 1 1 27 LYS H    H -10.200   4.001   5.649 1.00 . A A . 27 LYS H    1 1 
        2  1830 1 1 27 LYS HA   H -12.388   4.490   7.561 1.00 . A A . 27 LYS HA   1 1 
        2  1831 1 1 27 LYS HB2  H -12.367   5.120   4.602 1.00 . A A . 27 LYS HB2  1 1 
        2  1832 1 1 27 LYS HB3  H -13.632   5.528   5.748 1.00 . A A . 27 LYS HB3  1 1 
        2  1833 1 1 27 LYS HD2  H -13.290   7.447   7.329 1.00 . A A . 27 LYS HD2  1 1 
        2  1834 1 1 27 LYS HD3  H -11.915   6.567   8.000 1.00 . A A . 27 LYS HD3  1 1 
        2  1835 1 1 27 LYS HE2  H -10.448   8.454   7.424 1.00 . A A . 27 LYS HE2  1 1 
        2  1836 1 1 27 LYS HE3  H -11.841   9.333   6.793 1.00 . A A . 27 LYS HE3  1 1 
        2  1837 1 1 27 LYS HG2  H -10.829   6.627   5.797 1.00 . A A . 27 LYS HG2  1 1 
        2  1838 1 1 27 LYS HG3  H -12.238   7.455   5.134 1.00 . A A . 27 LYS HG3  1 1 
        2  1839 1 1 27 LYS HZ1  H -11.557   8.402   9.599 1.00 . A A . 27 LYS HZ1  1 1 
        2  1840 1 1 27 LYS HZ2  H -12.821   9.347   8.967 1.00 . A A . 27 LYS HZ2  1 1 
        2  1841 1 1 27 LYS HZ3  H -11.254   9.988   9.068 1.00 . A A . 27 LYS HZ3  1 1 
        2  1842 1 1 27 LYS N    N -10.641   4.156   6.506 1.00 . A A . 27 LYS N    1 1 
        2  1843 1 1 27 LYS NZ   N -11.807   9.120   8.883 1.00 . A A . 27 LYS NZ   1 1 
        2  1844 1 1 27 LYS O    O -12.198   2.283   5.223 1.00 . A A . 27 LYS O    1 1 
        2  1845 1 1 28 PRO C    C -15.249   1.643   4.928 1.00 . A A . 28 PRO C    1 1 
        2  1846 1 1 28 PRO CA   C -14.615   1.408   6.293 1.00 . A A . 28 PRO CA   1 1 
        2  1847 1 1 28 PRO CB   C -15.691   1.248   7.378 1.00 . A A . 28 PRO CB   1 1 
        2  1848 1 1 28 PRO CD   C -14.454   3.227   7.889 1.00 . A A . 28 PRO CD   1 1 
        2  1849 1 1 28 PRO CG   C -15.242   2.112   8.509 1.00 . A A . 28 PRO CG   1 1 
        2  1850 1 1 28 PRO HA   H -13.995   0.522   6.253 1.00 . A A . 28 PRO HA   1 1 
        2  1851 1 1 28 PRO HB2  H -16.646   1.575   6.991 1.00 . A A . 28 PRO HB2  1 1 
        2  1852 1 1 28 PRO HB3  H -15.754   0.212   7.675 1.00 . A A . 28 PRO HB3  1 1 
        2  1853 1 1 28 PRO HD2  H -15.107   4.035   7.590 1.00 . A A . 28 PRO HD2  1 1 
        2  1854 1 1 28 PRO HD3  H -13.694   3.581   8.569 1.00 . A A . 28 PRO HD3  1 1 
        2  1855 1 1 28 PRO HG2  H -16.099   2.505   9.034 1.00 . A A . 28 PRO HG2  1 1 
        2  1856 1 1 28 PRO HG3  H -14.618   1.542   9.182 1.00 . A A . 28 PRO HG3  1 1 
        2  1857 1 1 28 PRO N    N -13.849   2.577   6.721 1.00 . A A . 28 PRO N    1 1 
        2  1858 1 1 28 PRO O    O -16.038   2.573   4.747 1.00 . A A . 28 PRO O    1 1 
        2  1859 1 1 29 VAL C    C -16.483   0.112   2.250 1.00 . A A . 29 VAL C    1 1 
        2  1860 1 1 29 VAL CA   C -15.292   0.995   2.593 1.00 . A A . 29 VAL CA   1 1 
        2  1861 1 1 29 VAL CB   C -14.127   0.663   1.633 1.00 . A A . 29 VAL CB   1 1 
        2  1862 1 1 29 VAL CG1  C -14.420   1.142   0.217 1.00 . A A . 29 VAL CG1  1 1 
        2  1863 1 1 29 VAL CG2  C -12.825   1.256   2.149 1.00 . A A . 29 VAL CG2  1 1 
        2  1864 1 1 29 VAL H    H -14.352   0.014   4.210 1.00 . A A . 29 VAL H    1 1 
        2  1865 1 1 29 VAL HA   H -15.564   2.031   2.457 1.00 . A A . 29 VAL HA   1 1 
        2  1866 1 1 29 VAL HB   H -14.015  -0.411   1.603 1.00 . A A . 29 VAL HB   1 1 
        2  1867 1 1 29 VAL HG11 H -14.560   2.213   0.222 1.00 . A A . 29 VAL HG11 1 1 
        2  1868 1 1 29 VAL HG12 H -15.318   0.664  -0.147 1.00 . A A . 29 VAL HG12 1 1 
        2  1869 1 1 29 VAL HG13 H -13.592   0.890  -0.427 1.00 . A A . 29 VAL HG13 1 1 
        2  1870 1 1 29 VAL HG21 H -12.035   1.064   1.439 1.00 . A A . 29 VAL HG21 1 1 
        2  1871 1 1 29 VAL HG22 H -12.576   0.798   3.098 1.00 . A A . 29 VAL HG22 1 1 
        2  1872 1 1 29 VAL HG23 H -12.943   2.320   2.282 1.00 . A A . 29 VAL HG23 1 1 
        2  1873 1 1 29 VAL N    N -14.892   0.802   3.975 1.00 . A A . 29 VAL N    1 1 
        2  1874 1 1 29 VAL O    O -16.642  -0.977   2.810 1.00 . A A . 29 VAL O    1 1 
        2  1875 1 1 30 GLU C    C -17.836  -1.379   0.043 1.00 . A A . 30 GLU C    1 1 
        2  1876 1 1 30 GLU CA   C -18.417  -0.201   0.816 1.00 . A A . 30 GLU CA   1 1 
        2  1877 1 1 30 GLU CB   C -19.297   0.650  -0.101 1.00 . A A . 30 GLU CB   1 1 
        2  1878 1 1 30 GLU CD   C -20.527   2.834  -0.417 1.00 . A A . 30 GLU CD   1 1 
        2  1879 1 1 30 GLU CG   C -19.816   1.919   0.559 1.00 . A A . 30 GLU CG   1 1 
        2  1880 1 1 30 GLU H    H -17.211   1.518   1.034 1.00 . A A . 30 GLU H    1 1 
        2  1881 1 1 30 GLU HA   H -19.007  -0.570   1.641 1.00 . A A . 30 GLU HA   1 1 
        2  1882 1 1 30 GLU HB2  H -18.724   0.933  -0.972 1.00 . A A . 30 GLU HB2  1 1 
        2  1883 1 1 30 GLU HB3  H -20.147   0.060  -0.415 1.00 . A A . 30 GLU HB3  1 1 
        2  1884 1 1 30 GLU HG2  H -20.509   1.644   1.339 1.00 . A A . 30 GLU HG2  1 1 
        2  1885 1 1 30 GLU HG3  H -18.982   2.453   0.990 1.00 . A A . 30 GLU HG3  1 1 
        2  1886 1 1 30 GLU N    N -17.328   0.596   1.350 1.00 . A A . 30 GLU N    1 1 
        2  1887 1 1 30 GLU O    O -17.104  -1.189  -0.929 1.00 . A A . 30 GLU O    1 1 
        2  1888 1 1 30 GLU OE1  O -20.005   3.042  -1.530 1.00 . A A . 30 GLU OE1  1 1 
        2  1889 1 1 30 GLU OE2  O -21.604   3.364  -0.068 1.00 . A A . 30 GLU OE2  1 1 
        2  1890 1 1 31 ILE C    C -17.907  -3.935  -1.588 1.00 . A A . 31 ILE C    1 1 
        2  1891 1 1 31 ILE CA   C -17.571  -3.795  -0.105 1.00 . A A . 31 ILE CA   1 1 
        2  1892 1 1 31 ILE CB   C -18.024  -5.065   0.643 1.00 . A A . 31 ILE CB   1 1 
        2  1893 1 1 31 ILE CD1  C -20.071  -6.444   1.274 1.00 . A A . 31 ILE CD1  1 1 
        2  1894 1 1 31 ILE CG1  C -19.552  -5.170   0.644 1.00 . A A . 31 ILE CG1  1 1 
        2  1895 1 1 31 ILE CG2  C -17.477  -5.057   2.065 1.00 . A A . 31 ILE CG2  1 1 
        2  1896 1 1 31 ILE H    H -18.797  -2.679   1.215 1.00 . A A . 31 ILE H    1 1 
        2  1897 1 1 31 ILE HA   H -16.499  -3.717  -0.003 1.00 . A A . 31 ILE HA   1 1 
        2  1898 1 1 31 ILE HB   H -17.611  -5.922   0.131 1.00 . A A . 31 ILE HB   1 1 
        2  1899 1 1 31 ILE HD11 H -21.152  -6.431   1.279 1.00 . A A . 31 ILE HD11 1 1 
        2  1900 1 1 31 ILE HD12 H -19.706  -6.518   2.289 1.00 . A A . 31 ILE HD12 1 1 
        2  1901 1 1 31 ILE HD13 H -19.725  -7.293   0.704 1.00 . A A . 31 ILE HD13 1 1 
        2  1902 1 1 31 ILE HG12 H -19.965  -4.337   1.192 1.00 . A A . 31 ILE HG12 1 1 
        2  1903 1 1 31 ILE HG13 H -19.908  -5.135  -0.376 1.00 . A A . 31 ILE HG13 1 1 
        2  1904 1 1 31 ILE HG21 H -17.777  -5.961   2.573 1.00 . A A . 31 ILE HG21 1 1 
        2  1905 1 1 31 ILE HG22 H -17.868  -4.201   2.597 1.00 . A A . 31 ILE HG22 1 1 
        2  1906 1 1 31 ILE HG23 H -16.398  -5.001   2.038 1.00 . A A . 31 ILE HG23 1 1 
        2  1907 1 1 31 ILE N    N -18.156  -2.590   0.477 1.00 . A A . 31 ILE N    1 1 
        2  1908 1 1 31 ILE O    O -17.196  -4.601  -2.333 1.00 . A A . 31 ILE O    1 1 
        2  1909 1 1 32 SER C    C -18.431  -2.561  -4.303 1.00 . A A . 32 SER C    1 1 
        2  1910 1 1 32 SER CA   C -19.406  -3.329  -3.407 1.00 . A A . 32 SER CA   1 1 
        2  1911 1 1 32 SER CB   C -20.807  -2.732  -3.533 1.00 . A A . 32 SER CB   1 1 
        2  1912 1 1 32 SER H    H -19.509  -2.762  -1.376 1.00 . A A . 32 SER H    1 1 
        2  1913 1 1 32 SER HA   H -19.433  -4.363  -3.717 1.00 . A A . 32 SER HA   1 1 
        2  1914 1 1 32 SER HB2  H -20.746  -1.657  -3.436 1.00 . A A . 32 SER HB2  1 1 
        2  1915 1 1 32 SER HB3  H -21.218  -2.983  -4.500 1.00 . A A . 32 SER HB3  1 1 
        2  1916 1 1 32 SER HG   H -22.289  -2.538  -2.264 1.00 . A A . 32 SER HG   1 1 
        2  1917 1 1 32 SER N    N -18.981  -3.284  -2.014 1.00 . A A . 32 SER N    1 1 
        2  1918 1 1 32 SER O    O -18.417  -2.737  -5.520 1.00 . A A . 32 SER O    1 1 
        2  1919 1 1 32 SER OG   O -21.671  -3.234  -2.524 1.00 . A A . 32 SER OG   1 1 
        2  1920 1 1 33 LYS C    C -15.283  -1.473  -4.482 1.00 . A A . 33 LYS C    1 1 
        2  1921 1 1 33 LYS CA   C -16.687  -0.871  -4.434 1.00 . A A . 33 LYS CA   1 1 
        2  1922 1 1 33 LYS CB   C -16.620   0.515  -3.789 1.00 . A A . 33 LYS CB   1 1 
        2  1923 1 1 33 LYS CD   C -16.515   3.003  -4.111 1.00 . A A . 33 LYS CD   1 1 
        2  1924 1 1 33 LYS CE   C -16.967   4.175  -4.972 1.00 . A A . 33 LYS CE   1 1 
        2  1925 1 1 33 LYS CG   C -16.812   1.661  -4.768 1.00 . A A . 33 LYS CG   1 1 
        2  1926 1 1 33 LYS H    H -17.604  -1.683  -2.707 1.00 . A A . 33 LYS H    1 1 
        2  1927 1 1 33 LYS HA   H -17.063  -0.775  -5.441 1.00 . A A . 33 LYS HA   1 1 
        2  1928 1 1 33 LYS HB2  H -17.387   0.586  -3.033 1.00 . A A . 33 LYS HB2  1 1 
        2  1929 1 1 33 LYS HB3  H -15.655   0.632  -3.319 1.00 . A A . 33 LYS HB3  1 1 
        2  1930 1 1 33 LYS HD2  H -17.035   3.049  -3.166 1.00 . A A . 33 LYS HD2  1 1 
        2  1931 1 1 33 LYS HD3  H -15.453   3.080  -3.940 1.00 . A A . 33 LYS HD3  1 1 
        2  1932 1 1 33 LYS HE2  H -18.041   4.145  -5.058 1.00 . A A . 33 LYS HE2  1 1 
        2  1933 1 1 33 LYS HE3  H -16.672   5.094  -4.485 1.00 . A A . 33 LYS HE3  1 1 
        2  1934 1 1 33 LYS HG2  H -16.145   1.524  -5.605 1.00 . A A . 33 LYS HG2  1 1 
        2  1935 1 1 33 LYS HG3  H -17.835   1.658  -5.114 1.00 . A A . 33 LYS HG3  1 1 
        2  1936 1 1 33 LYS HZ1  H -16.757   3.342  -6.875 1.00 . A A . 33 LYS HZ1  1 1 
        2  1937 1 1 33 LYS HZ2  H -15.337   4.046  -6.287 1.00 . A A . 33 LYS HZ2  1 1 
        2  1938 1 1 33 LYS HZ3  H -16.609   5.027  -6.846 1.00 . A A . 33 LYS HZ3  1 1 
        2  1939 1 1 33 LYS N    N -17.602  -1.726  -3.690 1.00 . A A . 33 LYS N    1 1 
        2  1940 1 1 33 LYS NZ   N -16.377   4.145  -6.338 1.00 . A A . 33 LYS NZ   1 1 
        2  1941 1 1 33 LYS O    O -14.331  -0.804  -4.891 1.00 . A A . 33 LYS O    1 1 
        2  1942 1 1 34 TRP C    C -13.208  -3.470  -5.401 1.00 . A A . 34 TRP C    1 1 
        2  1943 1 1 34 TRP CA   C -13.843  -3.383  -4.013 1.00 . A A . 34 TRP CA   1 1 
        2  1944 1 1 34 TRP CB   C -13.940  -4.779  -3.369 1.00 . A A . 34 TRP CB   1 1 
        2  1945 1 1 34 TRP CD1  C -15.786  -6.131  -4.542 1.00 . A A . 34 TRP CD1  1 1 
        2  1946 1 1 34 TRP CD2  C -13.705  -6.805  -5.017 1.00 . A A . 34 TRP CD2  1 1 
        2  1947 1 1 34 TRP CE2  C -14.609  -7.625  -5.716 1.00 . A A . 34 TRP CE2  1 1 
        2  1948 1 1 34 TRP CE3  C -12.335  -7.038  -5.160 1.00 . A A . 34 TRP CE3  1 1 
        2  1949 1 1 34 TRP CG   C -14.478  -5.853  -4.273 1.00 . A A . 34 TRP CG   1 1 
        2  1950 1 1 34 TRP CH2  C -12.837  -8.868  -6.665 1.00 . A A . 34 TRP CH2  1 1 
        2  1951 1 1 34 TRP CZ2  C -14.186  -8.664  -6.543 1.00 . A A . 34 TRP CZ2  1 1 
        2  1952 1 1 34 TRP CZ3  C -11.916  -8.067  -5.982 1.00 . A A . 34 TRP CZ3  1 1 
        2  1953 1 1 34 TRP H    H -15.954  -3.243  -3.819 1.00 . A A . 34 TRP H    1 1 
        2  1954 1 1 34 TRP HA   H -13.213  -2.762  -3.393 1.00 . A A . 34 TRP HA   1 1 
        2  1955 1 1 34 TRP HB2  H -12.956  -5.084  -3.052 1.00 . A A . 34 TRP HB2  1 1 
        2  1956 1 1 34 TRP HB3  H -14.587  -4.719  -2.506 1.00 . A A . 34 TRP HB3  1 1 
        2  1957 1 1 34 TRP HD1  H -16.622  -5.584  -4.128 1.00 . A A . 34 TRP HD1  1 1 
        2  1958 1 1 34 TRP HE1  H -16.714  -7.586  -5.756 1.00 . A A . 34 TRP HE1  1 1 
        2  1959 1 1 34 TRP HE3  H -11.608  -6.430  -4.641 1.00 . A A . 34 TRP HE3  1 1 
        2  1960 1 1 34 TRP HH2  H -12.462  -9.661  -7.296 1.00 . A A . 34 TRP HH2  1 1 
        2  1961 1 1 34 TRP HZ2  H -14.885  -9.292  -7.078 1.00 . A A . 34 TRP HZ2  1 1 
        2  1962 1 1 34 TRP HZ3  H -10.859  -8.262  -6.104 1.00 . A A . 34 TRP HZ3  1 1 
        2  1963 1 1 34 TRP N    N -15.153  -2.738  -4.081 1.00 . A A . 34 TRP N    1 1 
        2  1964 1 1 34 TRP NE1  N -15.874  -7.194  -5.409 1.00 . A A . 34 TRP NE1  1 1 
        2  1965 1 1 34 TRP O    O -11.992  -3.340  -5.545 1.00 . A A . 34 TRP O    1 1 
        2  1966 1 1 35 ILE C    C -13.052  -2.360  -8.237 1.00 . A A . 35 ILE C    1 1 
        2  1967 1 1 35 ILE CA   C -13.572  -3.725  -7.800 1.00 . A A . 35 ILE CA   1 1 
        2  1968 1 1 35 ILE CB   C -14.683  -4.178  -8.774 1.00 . A A . 35 ILE CB   1 1 
        2  1969 1 1 35 ILE CD1  C -17.087  -3.711  -9.508 1.00 . A A . 35 ILE CD1  1 1 
        2  1970 1 1 35 ILE CG1  C -15.973  -3.382  -8.535 1.00 . A A . 35 ILE CG1  1 1 
        2  1971 1 1 35 ILE CG2  C -14.933  -5.672  -8.634 1.00 . A A . 35 ILE CG2  1 1 
        2  1972 1 1 35 ILE H    H -14.997  -3.797  -6.237 1.00 . A A . 35 ILE H    1 1 
        2  1973 1 1 35 ILE HA   H -12.762  -4.441  -7.849 1.00 . A A . 35 ILE HA   1 1 
        2  1974 1 1 35 ILE HB   H -14.339  -3.994  -9.781 1.00 . A A . 35 ILE HB   1 1 
        2  1975 1 1 35 ILE HD11 H -17.954  -3.108  -9.281 1.00 . A A . 35 ILE HD11 1 1 
        2  1976 1 1 35 ILE HD12 H -17.343  -4.757  -9.420 1.00 . A A . 35 ILE HD12 1 1 
        2  1977 1 1 35 ILE HD13 H -16.758  -3.504 -10.515 1.00 . A A . 35 ILE HD13 1 1 
        2  1978 1 1 35 ILE HG12 H -16.335  -3.588  -7.539 1.00 . A A . 35 ILE HG12 1 1 
        2  1979 1 1 35 ILE HG13 H -15.758  -2.327  -8.622 1.00 . A A . 35 ILE HG13 1 1 
        2  1980 1 1 35 ILE HG21 H -14.026  -6.212  -8.863 1.00 . A A . 35 ILE HG21 1 1 
        2  1981 1 1 35 ILE HG22 H -15.714  -5.971  -9.318 1.00 . A A . 35 ILE HG22 1 1 
        2  1982 1 1 35 ILE HG23 H -15.238  -5.892  -7.622 1.00 . A A . 35 ILE HG23 1 1 
        2  1983 1 1 35 ILE N    N -14.043  -3.675  -6.420 1.00 . A A . 35 ILE N    1 1 
        2  1984 1 1 35 ILE O    O -12.025  -2.261  -8.905 1.00 . A A . 35 ILE O    1 1 
        2  1985 1 1 36 ASP C    C -12.035   0.422  -7.672 1.00 . A A . 36 ASP C    1 1 
        2  1986 1 1 36 ASP CA   C -13.417   0.052  -8.190 1.00 . A A . 36 ASP CA   1 1 
        2  1987 1 1 36 ASP CB   C -14.467   1.014  -7.631 1.00 . A A . 36 ASP CB   1 1 
        2  1988 1 1 36 ASP CG   C -14.208   2.455  -8.007 1.00 . A A . 36 ASP CG   1 1 
        2  1989 1 1 36 ASP H    H -14.531  -1.470  -7.242 1.00 . A A . 36 ASP H    1 1 
        2  1990 1 1 36 ASP HA   H -13.416   0.116  -9.268 1.00 . A A . 36 ASP HA   1 1 
        2  1991 1 1 36 ASP HB2  H -15.439   0.734  -8.008 1.00 . A A . 36 ASP HB2  1 1 
        2  1992 1 1 36 ASP HB3  H -14.473   0.939  -6.553 1.00 . A A . 36 ASP HB3  1 1 
        2  1993 1 1 36 ASP N    N -13.758  -1.316  -7.820 1.00 . A A . 36 ASP N    1 1 
        2  1994 1 1 36 ASP O    O -11.198   0.937  -8.412 1.00 . A A . 36 ASP O    1 1 
        2  1995 1 1 36 ASP OD1  O -14.307   2.783  -9.210 1.00 . A A . 36 ASP OD1  1 1 
        2  1996 1 1 36 ASP OD2  O -13.952   3.273  -7.102 1.00 . A A . 36 ASP OD2  1 1 
        2  1997 1 1 37 PHE C    C  -9.403  -0.442  -6.371 1.00 . A A . 37 PHE C    1 1 
        2  1998 1 1 37 PHE CA   C -10.518   0.412  -5.768 1.00 . A A . 37 PHE CA   1 1 
        2  1999 1 1 37 PHE CB   C -10.604   0.182  -4.260 1.00 . A A . 37 PHE CB   1 1 
        2  2000 1 1 37 PHE CD1  C -12.304   2.022  -3.982 1.00 . A A . 37 PHE CD1  1 1 
        2  2001 1 1 37 PHE CD2  C -10.651   1.728  -2.286 1.00 . A A . 37 PHE CD2  1 1 
        2  2002 1 1 37 PHE CE1  C -12.843   3.080  -3.275 1.00 . A A . 37 PHE CE1  1 1 
        2  2003 1 1 37 PHE CE2  C -11.187   2.782  -1.575 1.00 . A A . 37 PHE CE2  1 1 
        2  2004 1 1 37 PHE CG   C -11.201   1.333  -3.496 1.00 . A A . 37 PHE CG   1 1 
        2  2005 1 1 37 PHE CZ   C -12.285   3.458  -2.069 1.00 . A A . 37 PHE CZ   1 1 
        2  2006 1 1 37 PHE H    H -12.515  -0.288  -5.867 1.00 . A A . 37 PHE H    1 1 
        2  2007 1 1 37 PHE HA   H -10.289   1.452  -5.949 1.00 . A A . 37 PHE HA   1 1 
        2  2008 1 1 37 PHE HB2  H -11.213  -0.689  -4.072 1.00 . A A . 37 PHE HB2  1 1 
        2  2009 1 1 37 PHE HB3  H  -9.609   0.007  -3.874 1.00 . A A . 37 PHE HB3  1 1 
        2  2010 1 1 37 PHE HD1  H -12.740   1.729  -4.926 1.00 . A A . 37 PHE HD1  1 1 
        2  2011 1 1 37 PHE HD2  H  -9.792   1.201  -1.897 1.00 . A A . 37 PHE HD2  1 1 
        2  2012 1 1 37 PHE HE1  H -13.700   3.608  -3.663 1.00 . A A . 37 PHE HE1  1 1 
        2  2013 1 1 37 PHE HE2  H -10.750   3.078  -0.633 1.00 . A A . 37 PHE HE2  1 1 
        2  2014 1 1 37 PHE HZ   H -12.706   4.282  -1.514 1.00 . A A . 37 PHE HZ   1 1 
        2  2015 1 1 37 PHE N    N -11.800   0.128  -6.400 1.00 . A A . 37 PHE N    1 1 
        2  2016 1 1 37 PHE O    O  -8.299   0.049  -6.608 1.00 . A A . 37 PHE O    1 1 
        2  2017 1 1 38 SER C    C  -8.277  -2.119  -8.597 1.00 . A A . 38 SER C    1 1 
        2  2018 1 1 38 SER CA   C  -8.727  -2.618  -7.224 1.00 . A A . 38 SER CA   1 1 
        2  2019 1 1 38 SER CB   C  -9.312  -4.028  -7.335 1.00 . A A . 38 SER CB   1 1 
        2  2020 1 1 38 SER H    H -10.598  -2.047  -6.421 1.00 . A A . 38 SER H    1 1 
        2  2021 1 1 38 SER HA   H  -7.867  -2.647  -6.570 1.00 . A A . 38 SER HA   1 1 
        2  2022 1 1 38 SER HB2  H -10.207  -3.999  -7.937 1.00 . A A . 38 SER HB2  1 1 
        2  2023 1 1 38 SER HB3  H  -8.587  -4.684  -7.797 1.00 . A A . 38 SER HB3  1 1 
        2  2024 1 1 38 SER HG   H -10.517  -4.226  -5.796 1.00 . A A . 38 SER HG   1 1 
        2  2025 1 1 38 SER N    N  -9.703  -1.710  -6.634 1.00 . A A . 38 SER N    1 1 
        2  2026 1 1 38 SER O    O  -7.095  -2.203  -8.942 1.00 . A A . 38 SER O    1 1 
        2  2027 1 1 38 SER OG   O  -9.642  -4.541  -6.053 1.00 . A A . 38 SER OG   1 1 
        2  2028 1 1 39 ASN C    C  -7.935   0.150 -10.553 1.00 . A A . 39 ASN C    1 1 
        2  2029 1 1 39 ASN CA   C  -8.900  -1.019 -10.684 1.00 . A A . 39 ASN CA   1 1 
        2  2030 1 1 39 ASN CB   C -10.170  -0.563 -11.410 1.00 . A A . 39 ASN CB   1 1 
        2  2031 1 1 39 ASN CG   C -11.023  -1.721 -11.885 1.00 . A A . 39 ASN CG   1 1 
        2  2032 1 1 39 ASN H    H -10.147  -1.563  -9.053 1.00 . A A . 39 ASN H    1 1 
        2  2033 1 1 39 ASN HA   H  -8.425  -1.796 -11.264 1.00 . A A . 39 ASN HA   1 1 
        2  2034 1 1 39 ASN HB2  H -10.762   0.045 -10.743 1.00 . A A . 39 ASN HB2  1 1 
        2  2035 1 1 39 ASN HB3  H  -9.890   0.028 -12.271 1.00 . A A . 39 ASN HB3  1 1 
        2  2036 1 1 39 ASN HD21 H -12.668  -0.632 -11.677 1.00 . A A . 39 ASN HD21 1 1 
        2  2037 1 1 39 ASN HD22 H -12.907  -2.251 -12.241 1.00 . A A . 39 ASN HD22 1 1 
        2  2038 1 1 39 ASN N    N  -9.216  -1.578  -9.370 1.00 . A A . 39 ASN N    1 1 
        2  2039 1 1 39 ASN ND2  N -12.329  -1.512 -11.940 1.00 . A A . 39 ASN ND2  1 1 
        2  2040 1 1 39 ASN O    O  -6.974   0.259 -11.313 1.00 . A A . 39 ASN O    1 1 
        2  2041 1 1 39 ASN OD1  O -10.512  -2.794 -12.205 1.00 . A A . 39 ASN OD1  1 1 
        2  2042 1 1 40 VAL C    C  -5.942   1.720  -8.882 1.00 . A A . 40 VAL C    1 1 
        2  2043 1 1 40 VAL CA   C  -7.332   2.169  -9.334 1.00 . A A . 40 VAL CA   1 1 
        2  2044 1 1 40 VAL CB   C  -7.939   3.109  -8.268 1.00 . A A . 40 VAL CB   1 1 
        2  2045 1 1 40 VAL CG1  C  -7.078   4.346  -8.071 1.00 . A A . 40 VAL CG1  1 1 
        2  2046 1 1 40 VAL CG2  C  -9.354   3.509  -8.649 1.00 . A A . 40 VAL CG2  1 1 
        2  2047 1 1 40 VAL H    H  -8.977   0.874  -9.005 1.00 . A A . 40 VAL H    1 1 
        2  2048 1 1 40 VAL HA   H  -7.240   2.718 -10.260 1.00 . A A . 40 VAL HA   1 1 
        2  2049 1 1 40 VAL HB   H  -7.982   2.576  -7.331 1.00 . A A . 40 VAL HB   1 1 
        2  2050 1 1 40 VAL HG11 H  -7.547   4.993  -7.345 1.00 . A A . 40 VAL HG11 1 1 
        2  2051 1 1 40 VAL HG12 H  -6.980   4.870  -9.010 1.00 . A A . 40 VAL HG12 1 1 
        2  2052 1 1 40 VAL HG13 H  -6.101   4.053  -7.718 1.00 . A A . 40 VAL HG13 1 1 
        2  2053 1 1 40 VAL HG21 H  -9.747   4.190  -7.909 1.00 . A A . 40 VAL HG21 1 1 
        2  2054 1 1 40 VAL HG22 H  -9.979   2.629  -8.696 1.00 . A A . 40 VAL HG22 1 1 
        2  2055 1 1 40 VAL HG23 H  -9.345   3.995  -9.614 1.00 . A A . 40 VAL HG23 1 1 
        2  2056 1 1 40 VAL N    N  -8.188   1.015  -9.577 1.00 . A A . 40 VAL N    1 1 
        2  2057 1 1 40 VAL O    O  -4.928   2.206  -9.381 1.00 . A A . 40 VAL O    1 1 
        2  2058 1 1 41 LEU C    C  -3.814  -0.438  -8.501 1.00 . A A . 41 LEU C    1 1 
        2  2059 1 1 41 LEU CA   C  -4.647   0.254  -7.422 1.00 . A A . 41 LEU CA   1 1 
        2  2060 1 1 41 LEU CB   C  -4.910  -0.717  -6.268 1.00 . A A . 41 LEU CB   1 1 
        2  2061 1 1 41 LEU CD1  C  -5.816  -1.169  -3.975 1.00 . A A . 41 LEU CD1  1 1 
        2  2062 1 1 41 LEU CD2  C  -4.704   1.018  -4.465 1.00 . A A . 41 LEU CD2  1 1 
        2  2063 1 1 41 LEU CG   C  -5.568  -0.102  -5.030 1.00 . A A . 41 LEU CG   1 1 
        2  2064 1 1 41 LEU H    H  -6.755   0.393  -7.622 1.00 . A A . 41 LEU H    1 1 
        2  2065 1 1 41 LEU HA   H  -4.089   1.097  -7.044 1.00 . A A . 41 LEU HA   1 1 
        2  2066 1 1 41 LEU HB2  H  -5.549  -1.509  -6.632 1.00 . A A . 41 LEU HB2  1 1 
        2  2067 1 1 41 LEU HB3  H  -3.967  -1.149  -5.968 1.00 . A A . 41 LEU HB3  1 1 
        2  2068 1 1 41 LEU HD11 H  -6.451  -1.940  -4.386 1.00 . A A . 41 LEU HD11 1 1 
        2  2069 1 1 41 LEU HD12 H  -6.301  -0.723  -3.119 1.00 . A A . 41 LEU HD12 1 1 
        2  2070 1 1 41 LEU HD13 H  -4.875  -1.604  -3.670 1.00 . A A . 41 LEU HD13 1 1 
        2  2071 1 1 41 LEU HD21 H  -4.568   1.782  -5.216 1.00 . A A . 41 LEU HD21 1 1 
        2  2072 1 1 41 LEU HD22 H  -3.742   0.620  -4.178 1.00 . A A . 41 LEU HD22 1 1 
        2  2073 1 1 41 LEU HD23 H  -5.189   1.446  -3.601 1.00 . A A . 41 LEU HD23 1 1 
        2  2074 1 1 41 LEU HG   H  -6.522   0.319  -5.311 1.00 . A A . 41 LEU HG   1 1 
        2  2075 1 1 41 LEU N    N  -5.907   0.763  -7.960 1.00 . A A . 41 LEU N    1 1 
        2  2076 1 1 41 LEU O    O  -2.588  -0.465  -8.423 1.00 . A A . 41 LEU O    1 1 
        2  2077 1 1 42 SER C    C  -3.071  -0.706 -11.525 1.00 . A A . 42 SER C    1 1 
        2  2078 1 1 42 SER CA   C  -3.796  -1.682 -10.595 1.00 . A A . 42 SER CA   1 1 
        2  2079 1 1 42 SER CB   C  -4.793  -2.528 -11.391 1.00 . A A . 42 SER CB   1 1 
        2  2080 1 1 42 SER H    H  -5.461  -0.897  -9.541 1.00 . A A . 42 SER H    1 1 
        2  2081 1 1 42 SER HA   H  -3.067  -2.335 -10.145 1.00 . A A . 42 SER HA   1 1 
        2  2082 1 1 42 SER HB2  H  -5.551  -1.885 -11.815 1.00 . A A . 42 SER HB2  1 1 
        2  2083 1 1 42 SER HB3  H  -4.273  -3.043 -12.185 1.00 . A A . 42 SER HB3  1 1 
        2  2084 1 1 42 SER HG   H  -5.970  -3.037  -9.899 1.00 . A A . 42 SER HG   1 1 
        2  2085 1 1 42 SER N    N  -4.482  -0.976  -9.516 1.00 . A A . 42 SER N    1 1 
        2  2086 1 1 42 SER O    O  -2.364  -1.118 -12.444 1.00 . A A . 42 SER O    1 1 
        2  2087 1 1 42 SER OG   O  -5.425  -3.491 -10.559 1.00 . A A . 42 SER OG   1 1 
        2  2088 1 1 43 ARG C    C  -1.599   2.367 -11.190 1.00 . A A . 43 ARG C    1 1 
        2  2089 1 1 43 ARG CA   C  -2.588   1.611 -12.069 1.00 . A A . 43 ARG CA   1 1 
        2  2090 1 1 43 ARG CB   C  -3.617   2.588 -12.639 1.00 . A A . 43 ARG CB   1 1 
        2  2091 1 1 43 ARG CD   C  -5.809   2.928 -13.810 1.00 . A A . 43 ARG CD   1 1 
        2  2092 1 1 43 ARG CG   C  -4.784   1.911 -13.341 1.00 . A A . 43 ARG CG   1 1 
        2  2093 1 1 43 ARG CZ   C  -8.137   2.956 -14.633 1.00 . A A . 43 ARG CZ   1 1 
        2  2094 1 1 43 ARG H    H  -3.859   0.857 -10.559 1.00 . A A . 43 ARG H    1 1 
        2  2095 1 1 43 ARG HA   H  -2.056   1.133 -12.878 1.00 . A A . 43 ARG HA   1 1 
        2  2096 1 1 43 ARG HB2  H  -4.009   3.189 -11.832 1.00 . A A . 43 ARG HB2  1 1 
        2  2097 1 1 43 ARG HB3  H  -3.124   3.234 -13.349 1.00 . A A . 43 ARG HB3  1 1 
        2  2098 1 1 43 ARG HD2  H  -6.067   3.571 -12.981 1.00 . A A . 43 ARG HD2  1 1 
        2  2099 1 1 43 ARG HD3  H  -5.371   3.519 -14.600 1.00 . A A . 43 ARG HD3  1 1 
        2  2100 1 1 43 ARG HE   H  -7.024   1.309 -14.392 1.00 . A A . 43 ARG HE   1 1 
        2  2101 1 1 43 ARG HG2  H  -4.411   1.370 -14.198 1.00 . A A . 43 ARG HG2  1 1 
        2  2102 1 1 43 ARG HG3  H  -5.257   1.223 -12.655 1.00 . A A . 43 ARG HG3  1 1 
        2  2103 1 1 43 ARG HH11 H  -7.336   4.799 -14.338 1.00 . A A . 43 ARG HH11 1 1 
        2  2104 1 1 43 ARG HH12 H  -9.004   4.781 -14.844 1.00 . A A . 43 ARG HH12 1 1 
        2  2105 1 1 43 ARG HH21 H  -9.183   1.277 -15.068 1.00 . A A . 43 ARG HH21 1 1 
        2  2106 1 1 43 ARG HH22 H -10.066   2.769 -15.233 1.00 . A A . 43 ARG HH22 1 1 
        2  2107 1 1 43 ARG N    N  -3.255   0.583 -11.284 1.00 . A A . 43 ARG N    1 1 
        2  2108 1 1 43 ARG NE   N  -7.026   2.293 -14.313 1.00 . A A . 43 ARG NE   1 1 
        2  2109 1 1 43 ARG NH1  N  -8.161   4.283 -14.603 1.00 . A A . 43 ARG NH1  1 1 
        2  2110 1 1 43 ARG NH2  N  -9.213   2.281 -15.017 1.00 . A A . 43 ARG NH2  1 1 
        2  2111 1 1 43 ARG O    O  -0.972   3.335 -11.621 1.00 . A A . 43 ARG O    1 1 
        2  2112 1 1 44 LEU C    C   0.631   1.884  -8.650 1.00 . A A . 44 LEU C    1 1 
        2  2113 1 1 44 LEU CA   C  -0.678   2.616  -8.956 1.00 . A A . 44 LEU CA   1 1 
        2  2114 1 1 44 LEU CB   C  -1.524   2.773  -7.686 1.00 . A A . 44 LEU CB   1 1 
        2  2115 1 1 44 LEU CD1  C  -0.878   5.161  -7.256 1.00 . A A . 44 LEU CD1  1 1 
        2  2116 1 1 44 LEU CD2  C  -1.904   3.791  -5.431 1.00 . A A . 44 LEU CD2  1 1 
        2  2117 1 1 44 LEU CG   C  -0.994   3.770  -6.652 1.00 . A A . 44 LEU CG   1 1 
        2  2118 1 1 44 LEU H    H  -1.879   1.052  -9.715 1.00 . A A . 44 LEU H    1 1 
        2  2119 1 1 44 LEU HA   H  -0.449   3.595  -9.350 1.00 . A A . 44 LEU HA   1 1 
        2  2120 1 1 44 LEU HB2  H  -2.514   3.088  -7.982 1.00 . A A . 44 LEU HB2  1 1 
        2  2121 1 1 44 LEU HB3  H  -1.602   1.806  -7.213 1.00 . A A . 44 LEU HB3  1 1 
        2  2122 1 1 44 LEU HD11 H  -0.489   5.845  -6.517 1.00 . A A . 44 LEU HD11 1 1 
        2  2123 1 1 44 LEU HD12 H  -1.853   5.496  -7.578 1.00 . A A . 44 LEU HD12 1 1 
        2  2124 1 1 44 LEU HD13 H  -0.211   5.129  -8.105 1.00 . A A . 44 LEU HD13 1 1 
        2  2125 1 1 44 LEU HD21 H  -2.891   4.112  -5.725 1.00 . A A . 44 LEU HD21 1 1 
        2  2126 1 1 44 LEU HD22 H  -1.505   4.475  -4.696 1.00 . A A . 44 LEU HD22 1 1 
        2  2127 1 1 44 LEU HD23 H  -1.961   2.799  -5.007 1.00 . A A . 44 LEU HD23 1 1 
        2  2128 1 1 44 LEU HG   H  -0.009   3.459  -6.332 1.00 . A A . 44 LEU HG   1 1 
        2  2129 1 1 44 LEU N    N  -1.453   1.902  -9.958 1.00 . A A . 44 LEU N    1 1 
        2  2130 1 1 44 LEU O    O   1.047   1.778  -7.496 1.00 . A A . 44 LEU O    1 1 
        2  2131 1 1 45 TYR C    C   3.652   1.781  -9.205 1.00 . A A . 45 TYR C    1 1 
        2  2132 1 1 45 TYR CA   C   2.586   0.748  -9.553 1.00 . A A . 45 TYR CA   1 1 
        2  2133 1 1 45 TYR CB   C   2.976   0.003 -10.833 1.00 . A A . 45 TYR CB   1 1 
        2  2134 1 1 45 TYR CD1  C   0.949  -1.434 -11.314 1.00 . A A . 45 TYR CD1  1 1 
        2  2135 1 1 45 TYR CD2  C   3.019  -2.517 -10.830 1.00 . A A . 45 TYR CD2  1 1 
        2  2136 1 1 45 TYR CE1  C   0.337  -2.664 -11.462 1.00 . A A . 45 TYR CE1  1 1 
        2  2137 1 1 45 TYR CE2  C   2.412  -3.749 -10.977 1.00 . A A . 45 TYR CE2  1 1 
        2  2138 1 1 45 TYR CG   C   2.300  -1.340 -10.996 1.00 . A A . 45 TYR CG   1 1 
        2  2139 1 1 45 TYR CZ   C   1.072  -3.817 -11.293 1.00 . A A . 45 TYR CZ   1 1 
        2  2140 1 1 45 TYR H    H   0.883   1.466 -10.588 1.00 . A A . 45 TYR H    1 1 
        2  2141 1 1 45 TYR HA   H   2.516   0.038  -8.742 1.00 . A A . 45 TYR HA   1 1 
        2  2142 1 1 45 TYR HB2  H   2.712   0.611 -11.686 1.00 . A A . 45 TYR HB2  1 1 
        2  2143 1 1 45 TYR HB3  H   4.045  -0.158 -10.833 1.00 . A A . 45 TYR HB3  1 1 
        2  2144 1 1 45 TYR HD1  H   0.377  -0.527 -11.447 1.00 . A A . 45 TYR HD1  1 1 
        2  2145 1 1 45 TYR HD2  H   4.070  -2.459 -10.584 1.00 . A A . 45 TYR HD2  1 1 
        2  2146 1 1 45 TYR HE1  H  -0.713  -2.718 -11.709 1.00 . A A . 45 TYR HE1  1 1 
        2  2147 1 1 45 TYR HE2  H   2.988  -4.654 -10.843 1.00 . A A . 45 TYR HE2  1 1 
        2  2148 1 1 45 TYR HH   H  -0.034  -5.070 -12.264 1.00 . A A . 45 TYR HH   1 1 
        2  2149 1 1 45 TYR N    N   1.284   1.390  -9.698 1.00 . A A . 45 TYR N    1 1 
        2  2150 1 1 45 TYR O    O   4.218   2.431 -10.085 1.00 . A A . 45 TYR O    1 1 
        2  2151 1 1 45 TYR OH   O   0.463  -5.046 -11.433 1.00 . A A . 45 TYR OH   1 1 
        2  2152 1 1 46 VAL C    C   6.130   2.240  -6.934 1.00 . A A . 46 VAL C    1 1 
        2  2153 1 1 46 VAL CA   C   4.864   2.926  -7.446 1.00 . A A . 46 VAL CA   1 1 
        2  2154 1 1 46 VAL CB   C   4.239   3.805  -6.333 1.00 . A A . 46 VAL CB   1 1 
        2  2155 1 1 46 VAL CG1  C   3.970   2.994  -5.073 1.00 . A A . 46 VAL CG1  1 1 
        2  2156 1 1 46 VAL CG2  C   5.117   5.012  -6.025 1.00 . A A . 46 VAL CG2  1 1 
        2  2157 1 1 46 VAL H    H   3.451   1.371  -7.268 1.00 . A A . 46 VAL H    1 1 
        2  2158 1 1 46 VAL HA   H   5.123   3.563  -8.279 1.00 . A A . 46 VAL HA   1 1 
        2  2159 1 1 46 VAL HB   H   3.290   4.171  -6.695 1.00 . A A . 46 VAL HB   1 1 
        2  2160 1 1 46 VAL HG11 H   3.536   3.635  -4.320 1.00 . A A . 46 VAL HG11 1 1 
        2  2161 1 1 46 VAL HG12 H   4.897   2.581  -4.704 1.00 . A A . 46 VAL HG12 1 1 
        2  2162 1 1 46 VAL HG13 H   3.284   2.192  -5.301 1.00 . A A . 46 VAL HG13 1 1 
        2  2163 1 1 46 VAL HG21 H   4.657   5.603  -5.246 1.00 . A A . 46 VAL HG21 1 1 
        2  2164 1 1 46 VAL HG22 H   5.228   5.614  -6.914 1.00 . A A . 46 VAL HG22 1 1 
        2  2165 1 1 46 VAL HG23 H   6.089   4.676  -5.695 1.00 . A A . 46 VAL HG23 1 1 
        2  2166 1 1 46 VAL N    N   3.913   1.937  -7.920 1.00 . A A . 46 VAL N    1 1 
        2  2167 1 1 46 VAL O    O   6.098   1.069  -6.545 1.00 . A A . 46 VAL O    1 1 
        2  2168 1 1 47 GLY C    C   9.130   3.262  -5.423 1.00 . A A . 47 GLY C    1 1 
        2  2169 1 1 47 GLY CA   C   8.490   2.399  -6.489 1.00 . A A . 47 GLY CA   1 1 
        2  2170 1 1 47 GLY H    H   7.222   3.865  -7.321 1.00 . A A . 47 GLY H    1 1 
        2  2171 1 1 47 GLY HA2  H   8.302   1.417  -6.075 1.00 . A A . 47 GLY HA2  1 1 
        2  2172 1 1 47 GLY HA3  H   9.174   2.300  -7.318 1.00 . A A . 47 GLY HA3  1 1 
        2  2173 1 1 47 GLY N    N   7.245   2.952  -6.967 1.00 . A A . 47 GLY N    1 1 
        2  2174 1 1 47 GLY O    O   9.789   4.253  -5.734 1.00 . A A . 47 GLY O    1 1 
        2  2175 1 1 48 VAL C    C   9.362   2.841  -1.745 1.00 . A A . 48 VAL C    1 1 
        2  2176 1 1 48 VAL CA   C   9.507   3.629  -3.050 1.00 . A A . 48 VAL CA   1 1 
        2  2177 1 1 48 VAL CB   C   8.864   5.035  -2.900 1.00 . A A . 48 VAL CB   1 1 
        2  2178 1 1 48 VAL CG1  C   7.354   4.939  -2.711 1.00 . A A . 48 VAL CG1  1 1 
        2  2179 1 1 48 VAL CG2  C   9.505   5.805  -1.753 1.00 . A A . 48 VAL CG2  1 1 
        2  2180 1 1 48 VAL H    H   8.382   2.102  -3.980 1.00 . A A . 48 VAL H    1 1 
        2  2181 1 1 48 VAL HA   H  10.560   3.763  -3.255 1.00 . A A . 48 VAL HA   1 1 
        2  2182 1 1 48 VAL HB   H   9.047   5.585  -3.813 1.00 . A A . 48 VAL HB   1 1 
        2  2183 1 1 48 VAL HG11 H   6.939   5.931  -2.611 1.00 . A A . 48 VAL HG11 1 1 
        2  2184 1 1 48 VAL HG12 H   7.138   4.368  -1.820 1.00 . A A . 48 VAL HG12 1 1 
        2  2185 1 1 48 VAL HG13 H   6.913   4.448  -3.568 1.00 . A A . 48 VAL HG13 1 1 
        2  2186 1 1 48 VAL HG21 H   9.045   6.779  -1.668 1.00 . A A . 48 VAL HG21 1 1 
        2  2187 1 1 48 VAL HG22 H  10.562   5.922  -1.943 1.00 . A A . 48 VAL HG22 1 1 
        2  2188 1 1 48 VAL HG23 H   9.365   5.260  -0.831 1.00 . A A . 48 VAL HG23 1 1 
        2  2189 1 1 48 VAL N    N   8.929   2.892  -4.165 1.00 . A A . 48 VAL N    1 1 
        2  2190 1 1 48 VAL O    O   8.268   2.393  -1.397 1.00 . A A . 48 VAL O    1 1 
        2  2191 1 1 49 PRO C    C   9.902   2.932   1.349 1.00 . A A . 49 PRO C    1 1 
        2  2192 1 1 49 PRO CA   C  10.463   1.988   0.287 1.00 . A A . 49 PRO CA   1 1 
        2  2193 1 1 49 PRO CB   C  11.940   1.670   0.568 1.00 . A A . 49 PRO CB   1 1 
        2  2194 1 1 49 PRO CD   C  11.843   2.944  -1.457 1.00 . A A . 49 PRO CD   1 1 
        2  2195 1 1 49 PRO CG   C  12.663   1.929  -0.715 1.00 . A A . 49 PRO CG   1 1 
        2  2196 1 1 49 PRO HA   H   9.887   1.073   0.281 1.00 . A A . 49 PRO HA   1 1 
        2  2197 1 1 49 PRO HB2  H  12.302   2.311   1.359 1.00 . A A . 49 PRO HB2  1 1 
        2  2198 1 1 49 PRO HB3  H  12.035   0.638   0.869 1.00 . A A . 49 PRO HB3  1 1 
        2  2199 1 1 49 PRO HD2  H  12.116   3.945  -1.156 1.00 . A A . 49 PRO HD2  1 1 
        2  2200 1 1 49 PRO HD3  H  11.956   2.820  -2.523 1.00 . A A . 49 PRO HD3  1 1 
        2  2201 1 1 49 PRO HG2  H  13.648   2.324  -0.508 1.00 . A A . 49 PRO HG2  1 1 
        2  2202 1 1 49 PRO HG3  H  12.738   1.016  -1.287 1.00 . A A . 49 PRO HG3  1 1 
        2  2203 1 1 49 PRO N    N  10.479   2.619  -1.032 1.00 . A A . 49 PRO N    1 1 
        2  2204 1 1 49 PRO O    O  10.431   4.024   1.564 1.00 . A A . 49 PRO O    1 1 
        2  2205 1 1 50 THR C    C   8.049   2.794   4.349 1.00 . A A . 50 THR C    1 1 
        2  2206 1 1 50 THR CA   C   8.128   3.383   2.937 1.00 . A A . 50 THR CA   1 1 
        2  2207 1 1 50 THR CB   C   6.711   3.662   2.421 1.00 . A A . 50 THR CB   1 1 
        2  2208 1 1 50 THR CG2  C   6.715   4.770   1.380 1.00 . A A . 50 THR CG2  1 1 
        2  2209 1 1 50 THR H    H   8.494   1.609   1.855 1.00 . A A . 50 THR H    1 1 
        2  2210 1 1 50 THR HA   H   8.658   4.323   2.979 1.00 . A A . 50 THR HA   1 1 
        2  2211 1 1 50 THR HB   H   6.098   3.970   3.255 1.00 . A A . 50 THR HB   1 1 
        2  2212 1 1 50 THR HG1  H   5.916   2.631   0.937 1.00 . A A . 50 THR HG1  1 1 
        2  2213 1 1 50 THR HG21 H   5.703   4.960   1.053 1.00 . A A . 50 THR HG21 1 1 
        2  2214 1 1 50 THR HG22 H   7.315   4.466   0.534 1.00 . A A . 50 THR HG22 1 1 
        2  2215 1 1 50 THR HG23 H   7.131   5.667   1.812 1.00 . A A . 50 THR HG23 1 1 
        2  2216 1 1 50 THR N    N   8.830   2.516   2.006 1.00 . A A . 50 THR N    1 1 
        2  2217 1 1 50 THR O    O   8.567   1.708   4.615 1.00 . A A . 50 THR O    1 1 
        2  2218 1 1 50 THR OG1  O   6.163   2.465   1.852 1.00 . A A . 50 THR OG1  1 1 
        2  2219 1 1 51 LYS C    C   5.793   2.702   6.897 1.00 . A A . 51 LYS C    1 1 
        2  2220 1 1 51 LYS CA   C   7.236   3.131   6.640 1.00 . A A . 51 LYS CA   1 1 
        2  2221 1 1 51 LYS CB   C   7.599   4.298   7.567 1.00 . A A . 51 LYS CB   1 1 
        2  2222 1 1 51 LYS CD   C   7.114   6.690   8.235 1.00 . A A . 51 LYS CD   1 1 
        2  2223 1 1 51 LYS CE   C   6.569   6.380   9.622 1.00 . A A . 51 LYS CE   1 1 
        2  2224 1 1 51 LYS CG   C   6.824   5.569   7.249 1.00 . A A . 51 LYS CG   1 1 
        2  2225 1 1 51 LYS H    H   7.009   4.386   4.958 1.00 . A A . 51 LYS H    1 1 
        2  2226 1 1 51 LYS HA   H   7.897   2.300   6.834 1.00 . A A . 51 LYS HA   1 1 
        2  2227 1 1 51 LYS HB2  H   7.389   4.016   8.588 1.00 . A A . 51 LYS HB2  1 1 
        2  2228 1 1 51 LYS HB3  H   8.655   4.508   7.466 1.00 . A A . 51 LYS HB3  1 1 
        2  2229 1 1 51 LYS HD2  H   8.182   6.826   8.304 1.00 . A A . 51 LYS HD2  1 1 
        2  2230 1 1 51 LYS HD3  H   6.656   7.600   7.874 1.00 . A A . 51 LYS HD3  1 1 
        2  2231 1 1 51 LYS HE2  H   5.535   6.084   9.532 1.00 . A A . 51 LYS HE2  1 1 
        2  2232 1 1 51 LYS HE3  H   7.140   5.566  10.045 1.00 . A A . 51 LYS HE3  1 1 
        2  2233 1 1 51 LYS HG2  H   7.095   5.900   6.259 1.00 . A A . 51 LYS HG2  1 1 
        2  2234 1 1 51 LYS HG3  H   5.767   5.347   7.275 1.00 . A A . 51 LYS HG3  1 1 
        2  2235 1 1 51 LYS HZ1  H   6.340   7.299  11.487 1.00 . A A . 51 LYS HZ1  1 1 
        2  2236 1 1 51 LYS HZ2  H   6.054   8.328  10.170 1.00 . A A . 51 LYS HZ2  1 1 
        2  2237 1 1 51 LYS HZ3  H   7.643   7.898  10.579 1.00 . A A . 51 LYS HZ3  1 1 
        2  2238 1 1 51 LYS N    N   7.402   3.537   5.245 1.00 . A A . 51 LYS N    1 1 
        2  2239 1 1 51 LYS NZ   N   6.658   7.556  10.527 1.00 . A A . 51 LYS NZ   1 1 
        2  2240 1 1 51 LYS O    O   4.934   2.863   6.037 1.00 . A A . 51 LYS O    1 1 
        2  2241 1 1 52 SER C    C   3.270   2.991   8.626 1.00 . A A . 52 SER C    1 1 
        2  2242 1 1 52 SER CA   C   4.169   1.771   8.442 1.00 . A A . 52 SER CA   1 1 
        2  2243 1 1 52 SER CB   C   4.189   0.918   9.710 1.00 . A A . 52 SER CB   1 1 
        2  2244 1 1 52 SER H    H   6.243   2.054   8.735 1.00 . A A . 52 SER H    1 1 
        2  2245 1 1 52 SER HA   H   3.778   1.177   7.629 1.00 . A A . 52 SER HA   1 1 
        2  2246 1 1 52 SER HB2  H   3.227   0.975  10.196 1.00 . A A . 52 SER HB2  1 1 
        2  2247 1 1 52 SER HB3  H   4.399  -0.109   9.448 1.00 . A A . 52 SER HB3  1 1 
        2  2248 1 1 52 SER HG   H   4.811   2.069  11.178 1.00 . A A . 52 SER HG   1 1 
        2  2249 1 1 52 SER N    N   5.522   2.174   8.083 1.00 . A A . 52 SER N    1 1 
        2  2250 1 1 52 SER O    O   3.592   3.911   9.378 1.00 . A A . 52 SER O    1 1 
        2  2251 1 1 52 SER OG   O   5.184   1.370  10.614 1.00 . A A . 52 SER OG   1 1 
        2  2252 1 1 53 GLY C    C   1.539   5.179   6.991 1.00 . A A . 53 GLY C    1 1 
        2  2253 1 1 53 GLY CA   C   1.229   4.106   8.009 1.00 . A A . 53 GLY CA   1 1 
        2  2254 1 1 53 GLY H    H   1.957   2.245   7.314 1.00 . A A . 53 GLY H    1 1 
        2  2255 1 1 53 GLY HA2  H   0.226   3.744   7.841 1.00 . A A . 53 GLY HA2  1 1 
        2  2256 1 1 53 GLY HA3  H   1.288   4.534   8.999 1.00 . A A . 53 GLY HA3  1 1 
        2  2257 1 1 53 GLY N    N   2.152   2.999   7.918 1.00 . A A . 53 GLY N    1 1 
        2  2258 1 1 53 GLY O    O   1.292   6.363   7.228 1.00 . A A . 53 GLY O    1 1 
        2  2259 1 1 54 ASN C    C   1.215   5.873   3.868 1.00 . A A . 54 ASN C    1 1 
        2  2260 1 1 54 ASN CA   C   2.413   5.715   4.791 1.00 . A A . 54 ASN CA   1 1 
        2  2261 1 1 54 ASN CB   C   3.651   5.274   3.991 1.00 . A A . 54 ASN CB   1 1 
        2  2262 1 1 54 ASN CG   C   3.426   4.024   3.156 1.00 . A A . 54 ASN CG   1 1 
        2  2263 1 1 54 ASN H    H   2.273   3.808   5.731 1.00 . A A . 54 ASN H    1 1 
        2  2264 1 1 54 ASN HA   H   2.618   6.671   5.254 1.00 . A A . 54 ASN HA   1 1 
        2  2265 1 1 54 ASN HB2  H   3.940   6.072   3.324 1.00 . A A . 54 ASN HB2  1 1 
        2  2266 1 1 54 ASN HB3  H   4.461   5.081   4.680 1.00 . A A . 54 ASN HB3  1 1 
        2  2267 1 1 54 ASN HD21 H   4.090   2.884   4.641 1.00 . A A . 54 ASN HD21 1 1 
        2  2268 1 1 54 ASN HD22 H   3.609   2.055   3.199 1.00 . A A . 54 ASN HD22 1 1 
        2  2269 1 1 54 ASN N    N   2.092   4.770   5.858 1.00 . A A . 54 ASN N    1 1 
        2  2270 1 1 54 ASN ND2  N   3.734   2.873   3.721 1.00 . A A . 54 ASN ND2  1 1 
        2  2271 1 1 54 ASN O    O   0.651   4.886   3.401 1.00 . A A . 54 ASN O    1 1 
        2  2272 1 1 54 ASN OD1  O   3.001   4.095   2.003 1.00 . A A . 54 ASN OD1  1 1 
        2  2273 1 1 55 VAL C    C   0.086   7.474   1.324 1.00 . A A . 55 VAL C    1 1 
        2  2274 1 1 55 VAL CA   C  -0.342   7.366   2.779 1.00 . A A . 55 VAL CA   1 1 
        2  2275 1 1 55 VAL CB   C  -1.074   8.665   3.169 1.00 . A A . 55 VAL CB   1 1 
        2  2276 1 1 55 VAL CG1  C  -2.371   8.808   2.386 1.00 . A A . 55 VAL CG1  1 1 
        2  2277 1 1 55 VAL CG2  C  -1.341   8.718   4.662 1.00 . A A . 55 VAL CG2  1 1 
        2  2278 1 1 55 VAL H    H   1.296   7.866   4.027 1.00 . A A . 55 VAL H    1 1 
        2  2279 1 1 55 VAL HA   H  -1.027   6.534   2.886 1.00 . A A . 55 VAL HA   1 1 
        2  2280 1 1 55 VAL HB   H  -0.437   9.497   2.912 1.00 . A A . 55 VAL HB   1 1 
        2  2281 1 1 55 VAL HG11 H  -2.151   8.836   1.329 1.00 . A A . 55 VAL HG11 1 1 
        2  2282 1 1 55 VAL HG12 H  -2.867   9.723   2.674 1.00 . A A . 55 VAL HG12 1 1 
        2  2283 1 1 55 VAL HG13 H  -3.015   7.968   2.598 1.00 . A A . 55 VAL HG13 1 1 
        2  2284 1 1 55 VAL HG21 H  -0.403   8.666   5.196 1.00 . A A . 55 VAL HG21 1 1 
        2  2285 1 1 55 VAL HG22 H  -1.966   7.884   4.947 1.00 . A A . 55 VAL HG22 1 1 
        2  2286 1 1 55 VAL HG23 H  -1.841   9.643   4.904 1.00 . A A . 55 VAL HG23 1 1 
        2  2287 1 1 55 VAL N    N   0.809   7.107   3.627 1.00 . A A . 55 VAL N    1 1 
        2  2288 1 1 55 VAL O    O   0.786   8.415   0.946 1.00 . A A . 55 VAL O    1 1 
        2  2289 1 1 56 VAL C    C  -0.898   7.563  -1.615 1.00 . A A . 56 VAL C    1 1 
        2  2290 1 1 56 VAL CA   C  -0.015   6.544  -0.904 1.00 . A A . 56 VAL CA   1 1 
        2  2291 1 1 56 VAL CB   C  -0.214   5.162  -1.560 1.00 . A A . 56 VAL CB   1 1 
        2  2292 1 1 56 VAL CG1  C   0.353   5.152  -2.973 1.00 . A A . 56 VAL CG1  1 1 
        2  2293 1 1 56 VAL CG2  C   0.421   4.068  -0.719 1.00 . A A . 56 VAL CG2  1 1 
        2  2294 1 1 56 VAL H    H  -0.877   5.782   0.877 1.00 . A A . 56 VAL H    1 1 
        2  2295 1 1 56 VAL HA   H   1.020   6.833  -1.013 1.00 . A A . 56 VAL HA   1 1 
        2  2296 1 1 56 VAL HB   H  -1.276   4.966  -1.622 1.00 . A A . 56 VAL HB   1 1 
        2  2297 1 1 56 VAL HG11 H   0.216   4.174  -3.408 1.00 . A A . 56 VAL HG11 1 1 
        2  2298 1 1 56 VAL HG12 H   1.407   5.388  -2.939 1.00 . A A . 56 VAL HG12 1 1 
        2  2299 1 1 56 VAL HG13 H  -0.162   5.888  -3.572 1.00 . A A . 56 VAL HG13 1 1 
        2  2300 1 1 56 VAL HG21 H   0.264   3.112  -1.195 1.00 . A A . 56 VAL HG21 1 1 
        2  2301 1 1 56 VAL HG22 H  -0.029   4.059   0.263 1.00 . A A . 56 VAL HG22 1 1 
        2  2302 1 1 56 VAL HG23 H   1.482   4.253  -0.627 1.00 . A A . 56 VAL HG23 1 1 
        2  2303 1 1 56 VAL N    N  -0.333   6.520   0.513 1.00 . A A . 56 VAL N    1 1 
        2  2304 1 1 56 VAL O    O  -0.413   8.548  -2.174 1.00 . A A . 56 VAL O    1 1 
        2  2305 1 1 57 CYS C    C  -4.271   8.555  -1.223 1.00 . A A . 57 CYS C    1 1 
        2  2306 1 1 57 CYS CA   C  -3.153   8.221  -2.197 1.00 . A A . 57 CYS CA   1 1 
        2  2307 1 1 57 CYS CB   C  -3.725   7.599  -3.471 1.00 . A A . 57 CYS CB   1 1 
        2  2308 1 1 57 CYS H    H  -2.529   6.529  -1.106 1.00 . A A . 57 CYS H    1 1 
        2  2309 1 1 57 CYS HA   H  -2.633   9.134  -2.454 1.00 . A A . 57 CYS HA   1 1 
        2  2310 1 1 57 CYS HB2  H  -2.911   7.321  -4.124 1.00 . A A . 57 CYS HB2  1 1 
        2  2311 1 1 57 CYS HB3  H  -4.285   6.713  -3.208 1.00 . A A . 57 CYS HB3  1 1 
        2  2312 1 1 57 CYS HG   H  -4.079   9.510  -5.135 1.00 . A A . 57 CYS HG   1 1 
        2  2313 1 1 57 CYS N    N  -2.199   7.324  -1.577 1.00 . A A . 57 CYS N    1 1 
        2  2314 1 1 57 CYS O    O  -5.094   7.698  -0.888 1.00 . A A . 57 CYS O    1 1 
        2  2315 1 1 57 CYS SG   S  -4.828   8.692  -4.401 1.00 . A A . 57 CYS SG   1 1 
        2  2316 1 1 58 LYS C    C  -6.507  10.750  -0.735 1.00 . A A . 58 LYS C    1 1 
        2  2317 1 1 58 LYS CA   C  -5.348  10.257   0.122 1.00 . A A . 58 LYS CA   1 1 
        2  2318 1 1 58 LYS CB   C  -4.848  11.369   1.045 1.00 . A A . 58 LYS CB   1 1 
        2  2319 1 1 58 LYS CD   C  -5.250  12.745   3.107 1.00 . A A . 58 LYS CD   1 1 
        2  2320 1 1 58 LYS CE   C  -6.165  12.964   4.298 1.00 . A A . 58 LYS CE   1 1 
        2  2321 1 1 58 LYS CG   C  -5.846  11.753   2.127 1.00 . A A . 58 LYS CG   1 1 
        2  2322 1 1 58 LYS H    H  -3.544  10.399  -0.973 1.00 . A A . 58 LYS H    1 1 
        2  2323 1 1 58 LYS HA   H  -5.684   9.422   0.722 1.00 . A A . 58 LYS HA   1 1 
        2  2324 1 1 58 LYS HB2  H  -3.937  11.043   1.524 1.00 . A A . 58 LYS HB2  1 1 
        2  2325 1 1 58 LYS HB3  H  -4.637  12.246   0.451 1.00 . A A . 58 LYS HB3  1 1 
        2  2326 1 1 58 LYS HD2  H  -4.302  12.366   3.458 1.00 . A A . 58 LYS HD2  1 1 
        2  2327 1 1 58 LYS HD3  H  -5.100  13.688   2.602 1.00 . A A . 58 LYS HD3  1 1 
        2  2328 1 1 58 LYS HE2  H  -7.064  13.456   3.961 1.00 . A A . 58 LYS HE2  1 1 
        2  2329 1 1 58 LYS HE3  H  -6.417  12.004   4.726 1.00 . A A . 58 LYS HE3  1 1 
        2  2330 1 1 58 LYS HG2  H  -6.714  12.199   1.664 1.00 . A A . 58 LYS HG2  1 1 
        2  2331 1 1 58 LYS HG3  H  -6.138  10.862   2.662 1.00 . A A . 58 LYS HG3  1 1 
        2  2332 1 1 58 LYS HZ1  H  -5.338  14.761   4.966 1.00 . A A . 58 LYS HZ1  1 1 
        2  2333 1 1 58 LYS HZ2  H  -4.601  13.377   5.614 1.00 . A A . 58 LYS HZ2  1 1 
        2  2334 1 1 58 LYS HZ3  H  -6.123  13.872   6.180 1.00 . A A . 58 LYS HZ3  1 1 
        2  2335 1 1 58 LYS N    N  -4.278   9.788  -0.741 1.00 . A A . 58 LYS N    1 1 
        2  2336 1 1 58 LYS NZ   N  -5.513  13.802   5.335 1.00 . A A . 58 LYS NZ   1 1 
        2  2337 1 1 58 LYS O    O  -6.288  11.398  -1.764 1.00 . A A . 58 LYS O    1 1 
        2  2338 1 1 59 ASN C    C  -8.849  10.119  -2.459 1.00 . A A . 59 ASN C    1 1 
        2  2339 1 1 59 ASN CA   C  -8.929  10.762  -1.084 1.00 . A A . 59 ASN CA   1 1 
        2  2340 1 1 59 ASN CB   C  -9.106  12.281  -1.206 1.00 . A A . 59 ASN CB   1 1 
        2  2341 1 1 59 ASN CG   C  -9.449  12.944   0.114 1.00 . A A . 59 ASN CG   1 1 
        2  2342 1 1 59 ASN H    H  -7.825   9.941   0.531 1.00 . A A . 59 ASN H    1 1 
        2  2343 1 1 59 ASN HA   H  -9.778  10.348  -0.558 1.00 . A A . 59 ASN HA   1 1 
        2  2344 1 1 59 ASN HB2  H  -8.189  12.714  -1.574 1.00 . A A . 59 ASN HB2  1 1 
        2  2345 1 1 59 ASN HB3  H  -9.902  12.488  -1.908 1.00 . A A . 59 ASN HB3  1 1 
        2  2346 1 1 59 ASN HD21 H -10.473  14.357  -0.837 1.00 . A A . 59 ASN HD21 1 1 
        2  2347 1 1 59 ASN HD22 H -10.439  14.475   0.893 1.00 . A A . 59 ASN HD22 1 1 
        2  2348 1 1 59 ASN N    N  -7.729  10.424  -0.319 1.00 . A A . 59 ASN N    1 1 
        2  2349 1 1 59 ASN ND2  N -10.191  14.035   0.051 1.00 . A A . 59 ASN ND2  1 1 
        2  2350 1 1 59 ASN O    O  -9.202  10.728  -3.469 1.00 . A A . 59 ASN O    1 1 
        2  2351 1 1 59 ASN OD1  O  -9.055  12.475   1.181 1.00 . A A . 59 ASN OD1  1 1 
        2  2352 1 1 60 ILE C    C  -9.279   8.169  -4.686 1.00 . A A . 60 ILE C    1 1 
        2  2353 1 1 60 ILE CA   C  -8.127   8.109  -3.680 1.00 . A A . 60 ILE CA   1 1 
        2  2354 1 1 60 ILE CB   C  -7.793   6.634  -3.336 1.00 . A A . 60 ILE CB   1 1 
        2  2355 1 1 60 ILE CD1  C  -7.301   4.336  -4.337 1.00 . A A . 60 ILE CD1  1 1 
        2  2356 1 1 60 ILE CG1  C  -7.676   5.780  -4.605 1.00 . A A . 60 ILE CG1  1 1 
        2  2357 1 1 60 ILE CG2  C  -8.831   6.052  -2.380 1.00 . A A . 60 ILE CG2  1 1 
        2  2358 1 1 60 ILE H    H  -8.279   8.415  -1.598 1.00 . A A . 60 ILE H    1 1 
        2  2359 1 1 60 ILE HA   H  -7.253   8.549  -4.137 1.00 . A A . 60 ILE HA   1 1 
        2  2360 1 1 60 ILE HB   H  -6.841   6.628  -2.824 1.00 . A A . 60 ILE HB   1 1 
        2  2361 1 1 60 ILE HD11 H  -7.270   3.791  -5.270 1.00 . A A . 60 ILE HD11 1 1 
        2  2362 1 1 60 ILE HD12 H  -8.035   3.890  -3.685 1.00 . A A . 60 ILE HD12 1 1 
        2  2363 1 1 60 ILE HD13 H  -6.330   4.296  -3.865 1.00 . A A . 60 ILE HD13 1 1 
        2  2364 1 1 60 ILE HG12 H  -8.624   5.785  -5.121 1.00 . A A . 60 ILE HG12 1 1 
        2  2365 1 1 60 ILE HG13 H  -6.920   6.206  -5.246 1.00 . A A . 60 ILE HG13 1 1 
        2  2366 1 1 60 ILE HG21 H  -8.796   6.588  -1.441 1.00 . A A . 60 ILE HG21 1 1 
        2  2367 1 1 60 ILE HG22 H  -8.614   5.008  -2.206 1.00 . A A . 60 ILE HG22 1 1 
        2  2368 1 1 60 ILE HG23 H  -9.816   6.149  -2.812 1.00 . A A . 60 ILE HG23 1 1 
        2  2369 1 1 60 ILE N    N  -8.415   8.861  -2.460 1.00 . A A . 60 ILE N    1 1 
        2  2370 1 1 60 ILE O    O  -9.061   8.296  -5.889 1.00 . A A . 60 ILE O    1 1 
        2  2371 1 1 61 MET C    C -12.658   9.175  -4.497 1.00 . A A . 61 MET C    1 1 
        2  2372 1 1 61 MET CA   C -11.674   8.145  -5.039 1.00 . A A . 61 MET CA   1 1 
        2  2373 1 1 61 MET CB   C -12.303   6.748  -5.096 1.00 . A A . 61 MET CB   1 1 
        2  2374 1 1 61 MET CE   C -14.599   6.393  -8.569 1.00 . A A . 61 MET CE   1 1 
        2  2375 1 1 61 MET CG   C -12.788   6.342  -6.481 1.00 . A A . 61 MET CG   1 1 
        2  2376 1 1 61 MET H    H -10.616   8.025  -3.218 1.00 . A A . 61 MET H    1 1 
        2  2377 1 1 61 MET HA   H -11.361   8.439  -6.030 1.00 . A A . 61 MET HA   1 1 
        2  2378 1 1 61 MET HB2  H -11.571   6.025  -4.771 1.00 . A A . 61 MET HB2  1 1 
        2  2379 1 1 61 MET HB3  H -13.148   6.721  -4.419 1.00 . A A . 61 MET HB3  1 1 
        2  2380 1 1 61 MET HE1  H -14.584   5.314  -8.515 1.00 . A A . 61 MET HE1  1 1 
        2  2381 1 1 61 MET HE2  H -13.801   6.732  -9.213 1.00 . A A . 61 MET HE2  1 1 
        2  2382 1 1 61 MET HE3  H -15.548   6.720  -8.967 1.00 . A A . 61 MET HE3  1 1 
        2  2383 1 1 61 MET HG2  H -12.051   6.657  -7.206 1.00 . A A . 61 MET HG2  1 1 
        2  2384 1 1 61 MET HG3  H -12.876   5.266  -6.513 1.00 . A A . 61 MET HG3  1 1 
        2  2385 1 1 61 MET N    N -10.501   8.106  -4.185 1.00 . A A . 61 MET N    1 1 
        2  2386 1 1 61 MET O    O -13.868   8.951  -4.489 1.00 . A A . 61 MET O    1 1 
        2  2387 1 1 61 MET SD   S -14.375   7.073  -6.928 1.00 . A A . 61 MET SD   1 1 
        2  2388 1 1 62 ASN C    C -13.603  10.868  -2.157 1.00 . A A . 62 ASN C    1 1 
        2  2389 1 1 62 ASN CA   C -12.907  11.384  -3.420 1.00 . A A . 62 ASN CA   1 1 
        2  2390 1 1 62 ASN CB   C -13.928  11.932  -4.436 1.00 . A A . 62 ASN CB   1 1 
        2  2391 1 1 62 ASN CG   C -14.572  13.239  -3.995 1.00 . A A . 62 ASN CG   1 1 
        2  2392 1 1 62 ASN H    H -11.133  10.418  -4.092 1.00 . A A . 62 ASN H    1 1 
        2  2393 1 1 62 ASN HA   H -12.228  12.176  -3.140 1.00 . A A . 62 ASN HA   1 1 
        2  2394 1 1 62 ASN HB2  H -13.427  12.102  -5.377 1.00 . A A . 62 ASN HB2  1 1 
        2  2395 1 1 62 ASN HB3  H -14.705  11.197  -4.580 1.00 . A A . 62 ASN HB3  1 1 
        2  2396 1 1 62 ASN HD21 H -16.141  12.270  -3.251 1.00 . A A . 62 ASN HD21 1 1 
        2  2397 1 1 62 ASN HD22 H -16.169  13.994  -3.078 1.00 . A A . 62 ASN HD22 1 1 
        2  2398 1 1 62 ASN N    N -12.110  10.304  -4.024 1.00 . A A . 62 ASN N    1 1 
        2  2399 1 1 62 ASN ND2  N -15.745  13.159  -3.386 1.00 . A A . 62 ASN ND2  1 1 
        2  2400 1 1 62 ASN O    O -14.549  11.459  -1.646 1.00 . A A . 62 ASN O    1 1 
        2  2401 1 1 62 ASN OD1  O -14.031  14.318  -4.227 1.00 . A A . 62 ASN OD1  1 1 
        2  2402 1 1 63 THR C    C -13.293   9.702   0.818 1.00 . A A . 63 THR C    1 1 
        2  2403 1 1 63 THR CA   C -13.687   9.077  -0.518 1.00 . A A . 63 THR CA   1 1 
        2  2404 1 1 63 THR CB   C -13.264   7.598  -0.538 1.00 . A A . 63 THR CB   1 1 
        2  2405 1 1 63 THR CG2  C -13.961   6.848  -1.659 1.00 . A A . 63 THR CG2  1 1 
        2  2406 1 1 63 THR H    H -12.274   9.397  -2.043 1.00 . A A . 63 THR H    1 1 
        2  2407 1 1 63 THR HA   H -14.760   9.123  -0.628 1.00 . A A . 63 THR HA   1 1 
        2  2408 1 1 63 THR HB   H -13.534   7.147   0.405 1.00 . A A . 63 THR HB   1 1 
        2  2409 1 1 63 THR HG1  H -11.565   6.589  -0.574 1.00 . A A . 63 THR HG1  1 1 
        2  2410 1 1 63 THR HG21 H -13.672   5.809  -1.627 1.00 . A A . 63 THR HG21 1 1 
        2  2411 1 1 63 THR HG22 H -13.668   7.271  -2.610 1.00 . A A . 63 THR HG22 1 1 
        2  2412 1 1 63 THR HG23 H -15.030   6.930  -1.539 1.00 . A A . 63 THR HG23 1 1 
        2  2413 1 1 63 THR N    N -13.085   9.767  -1.644 1.00 . A A . 63 THR N    1 1 
        2  2414 1 1 63 THR O    O -14.024   9.596   1.803 1.00 . A A . 63 THR O    1 1 
        2  2415 1 1 63 THR OG1  O -11.840   7.501  -0.718 1.00 . A A . 63 THR OG1  1 1 
        2  2416 1 1 64 GLY C    C -10.835   9.833   2.841 1.00 . A A . 64 GLY C    1 1 
        2  2417 1 1 64 GLY CA   C -11.611  10.890   2.083 1.00 . A A . 64 GLY CA   1 1 
        2  2418 1 1 64 GLY H    H -11.656  10.506   0.004 1.00 . A A . 64 GLY H    1 1 
        2  2419 1 1 64 GLY HA2  H -10.956  11.722   1.864 1.00 . A A . 64 GLY HA2  1 1 
        2  2420 1 1 64 GLY HA3  H -12.428  11.233   2.697 1.00 . A A . 64 GLY HA3  1 1 
        2  2421 1 1 64 GLY N    N -12.142  10.363   0.839 1.00 . A A . 64 GLY N    1 1 
        2  2422 1 1 64 GLY O    O -10.546   9.983   4.029 1.00 . A A . 64 GLY O    1 1 
        2  2423 1 1 65 VAL C    C  -8.274   7.815   2.538 1.00 . A A . 65 VAL C    1 1 
        2  2424 1 1 65 VAL CA   C  -9.777   7.643   2.725 1.00 . A A . 65 VAL CA   1 1 
        2  2425 1 1 65 VAL CB   C -10.205   6.293   2.096 1.00 . A A . 65 VAL CB   1 1 
        2  2426 1 1 65 VAL CG1  C  -9.491   5.124   2.758 1.00 . A A . 65 VAL CG1  1 1 
        2  2427 1 1 65 VAL CG2  C -11.709   6.108   2.183 1.00 . A A . 65 VAL CG2  1 1 
        2  2428 1 1 65 VAL H    H -10.754   8.713   1.196 1.00 . A A . 65 VAL H    1 1 
        2  2429 1 1 65 VAL HA   H  -9.999   7.614   3.780 1.00 . A A . 65 VAL HA   1 1 
        2  2430 1 1 65 VAL HB   H  -9.929   6.304   1.051 1.00 . A A . 65 VAL HB   1 1 
        2  2431 1 1 65 VAL HG11 H  -8.426   5.220   2.606 1.00 . A A . 65 VAL HG11 1 1 
        2  2432 1 1 65 VAL HG12 H  -9.834   4.197   2.321 1.00 . A A . 65 VAL HG12 1 1 
        2  2433 1 1 65 VAL HG13 H  -9.704   5.124   3.817 1.00 . A A . 65 VAL HG13 1 1 
        2  2434 1 1 65 VAL HG21 H -11.966   5.108   1.868 1.00 . A A . 65 VAL HG21 1 1 
        2  2435 1 1 65 VAL HG22 H -12.198   6.825   1.541 1.00 . A A . 65 VAL HG22 1 1 
        2  2436 1 1 65 VAL HG23 H -12.030   6.259   3.202 1.00 . A A . 65 VAL HG23 1 1 
        2  2437 1 1 65 VAL N    N -10.502   8.757   2.138 1.00 . A A . 65 VAL N    1 1 
        2  2438 1 1 65 VAL O    O  -7.813   8.240   1.477 1.00 . A A . 65 VAL O    1 1 
        2  2439 1 1 66 ASP C    C  -5.647   6.015   3.228 1.00 . A A . 66 ASP C    1 1 
        2  2440 1 1 66 ASP CA   C  -6.080   7.442   3.508 1.00 . A A . 66 ASP CA   1 1 
        2  2441 1 1 66 ASP CB   C  -5.438   7.891   4.828 1.00 . A A . 66 ASP CB   1 1 
        2  2442 1 1 66 ASP CG   C  -5.637   9.355   5.158 1.00 . A A . 66 ASP CG   1 1 
        2  2443 1 1 66 ASP H    H  -7.971   7.258   4.428 1.00 . A A . 66 ASP H    1 1 
        2  2444 1 1 66 ASP HA   H  -5.753   8.084   2.705 1.00 . A A . 66 ASP HA   1 1 
        2  2445 1 1 66 ASP HB2  H  -5.856   7.308   5.634 1.00 . A A . 66 ASP HB2  1 1 
        2  2446 1 1 66 ASP HB3  H  -4.375   7.699   4.776 1.00 . A A . 66 ASP HB3  1 1 
        2  2447 1 1 66 ASP N    N  -7.529   7.486   3.577 1.00 . A A . 66 ASP N    1 1 
        2  2448 1 1 66 ASP O    O  -5.657   5.172   4.126 1.00 . A A . 66 ASP O    1 1 
        2  2449 1 1 66 ASP OD1  O  -6.761   9.735   5.547 1.00 . A A . 66 ASP OD1  1 1 
        2  2450 1 1 66 ASP OD2  O  -4.653  10.123   5.076 1.00 . A A . 66 ASP OD2  1 1 
        2  2451 1 1 67 ILE C    C  -3.357   4.304   2.101 1.00 . A A . 67 ILE C    1 1 
        2  2452 1 1 67 ILE CA   C  -4.800   4.417   1.632 1.00 . A A . 67 ILE CA   1 1 
        2  2453 1 1 67 ILE CB   C  -4.877   4.148   0.111 1.00 . A A . 67 ILE CB   1 1 
        2  2454 1 1 67 ILE CD1  C  -7.276   3.279   0.254 1.00 . A A . 67 ILE CD1  1 1 
        2  2455 1 1 67 ILE CG1  C  -6.321   4.267  -0.387 1.00 . A A . 67 ILE CG1  1 1 
        2  2456 1 1 67 ILE CG2  C  -4.312   2.771  -0.219 1.00 . A A . 67 ILE CG2  1 1 
        2  2457 1 1 67 ILE H    H  -5.398   6.417   1.288 1.00 . A A . 67 ILE H    1 1 
        2  2458 1 1 67 ILE HA   H  -5.402   3.678   2.152 1.00 . A A . 67 ILE HA   1 1 
        2  2459 1 1 67 ILE HB   H  -4.269   4.888  -0.389 1.00 . A A . 67 ILE HB   1 1 
        2  2460 1 1 67 ILE HD11 H  -6.936   2.274   0.058 1.00 . A A . 67 ILE HD11 1 1 
        2  2461 1 1 67 ILE HD12 H  -8.264   3.413  -0.161 1.00 . A A . 67 ILE HD12 1 1 
        2  2462 1 1 67 ILE HD13 H  -7.306   3.448   1.319 1.00 . A A . 67 ILE HD13 1 1 
        2  2463 1 1 67 ILE HG12 H  -6.686   5.261  -0.177 1.00 . A A . 67 ILE HG12 1 1 
        2  2464 1 1 67 ILE HG13 H  -6.341   4.102  -1.455 1.00 . A A . 67 ILE HG13 1 1 
        2  2465 1 1 67 ILE HG21 H  -3.278   2.723   0.088 1.00 . A A . 67 ILE HG21 1 1 
        2  2466 1 1 67 ILE HG22 H  -4.381   2.600  -1.282 1.00 . A A . 67 ILE HG22 1 1 
        2  2467 1 1 67 ILE HG23 H  -4.879   2.014   0.306 1.00 . A A . 67 ILE HG23 1 1 
        2  2468 1 1 67 ILE N    N  -5.309   5.729   1.982 1.00 . A A . 67 ILE N    1 1 
        2  2469 1 1 67 ILE O    O  -2.444   4.858   1.481 1.00 . A A . 67 ILE O    1 1 
        2  2470 1 1 68 ILE C    C  -1.287   2.149   3.836 1.00 . A A . 68 ILE C    1 1 
        2  2471 1 1 68 ILE CA   C  -1.858   3.558   3.851 1.00 . A A . 68 ILE CA   1 1 
        2  2472 1 1 68 ILE CB   C  -1.924   4.064   5.311 1.00 . A A . 68 ILE CB   1 1 
        2  2473 1 1 68 ILE CD1  C  -3.013   3.669   7.581 1.00 . A A . 68 ILE CD1  1 1 
        2  2474 1 1 68 ILE CG1  C  -2.933   3.252   6.128 1.00 . A A . 68 ILE CG1  1 1 
        2  2475 1 1 68 ILE CG2  C  -2.285   5.541   5.340 1.00 . A A . 68 ILE CG2  1 1 
        2  2476 1 1 68 ILE H    H  -3.911   3.119   3.607 1.00 . A A . 68 ILE H    1 1 
        2  2477 1 1 68 ILE HA   H  -1.192   4.209   3.302 1.00 . A A . 68 ILE HA   1 1 
        2  2478 1 1 68 ILE HB   H  -0.943   3.953   5.750 1.00 . A A . 68 ILE HB   1 1 
        2  2479 1 1 68 ILE HD11 H  -3.289   4.711   7.638 1.00 . A A . 68 ILE HD11 1 1 
        2  2480 1 1 68 ILE HD12 H  -2.050   3.525   8.048 1.00 . A A . 68 ILE HD12 1 1 
        2  2481 1 1 68 ILE HD13 H  -3.755   3.070   8.087 1.00 . A A . 68 ILE HD13 1 1 
        2  2482 1 1 68 ILE HG12 H  -3.915   3.371   5.696 1.00 . A A . 68 ILE HG12 1 1 
        2  2483 1 1 68 ILE HG13 H  -2.656   2.210   6.098 1.00 . A A . 68 ILE HG13 1 1 
        2  2484 1 1 68 ILE HG21 H  -2.349   5.877   6.366 1.00 . A A . 68 ILE HG21 1 1 
        2  2485 1 1 68 ILE HG22 H  -3.236   5.689   4.852 1.00 . A A . 68 ILE HG22 1 1 
        2  2486 1 1 68 ILE HG23 H  -1.524   6.107   4.823 1.00 . A A . 68 ILE HG23 1 1 
        2  2487 1 1 68 ILE N    N  -3.160   3.613   3.212 1.00 . A A . 68 ILE N    1 1 
        2  2488 1 1 68 ILE O    O  -1.997   1.178   4.086 1.00 . A A . 68 ILE O    1 1 
        2  2489 1 1 69 CYS C    C   1.219   0.600   5.035 1.00 . A A . 69 CYS C    1 1 
        2  2490 1 1 69 CYS CA   C   0.679   0.760   3.621 1.00 . A A . 69 CYS CA   1 1 
        2  2491 1 1 69 CYS CB   C   1.825   0.676   2.613 1.00 . A A . 69 CYS CB   1 1 
        2  2492 1 1 69 CYS H    H   0.484   2.837   3.227 1.00 . A A . 69 CYS H    1 1 
        2  2493 1 1 69 CYS HA   H  -0.036  -0.022   3.424 1.00 . A A . 69 CYS HA   1 1 
        2  2494 1 1 69 CYS HB2  H   2.715   1.095   3.054 1.00 . A A . 69 CYS HB2  1 1 
        2  2495 1 1 69 CYS HB3  H   1.998  -0.364   2.371 1.00 . A A . 69 CYS HB3  1 1 
        2  2496 1 1 69 CYS HG   H   2.066   2.757   1.159 1.00 . A A . 69 CYS HG   1 1 
        2  2497 1 1 69 CYS N    N  -0.009   2.038   3.526 1.00 . A A . 69 CYS N    1 1 
        2  2498 1 1 69 CYS O    O   1.774   1.543   5.603 1.00 . A A . 69 CYS O    1 1 
        2  2499 1 1 69 CYS SG   S   1.515   1.549   1.066 1.00 . A A . 69 CYS SG   1 1 
        2  2500 1 1 70 THR C    C   2.675  -1.625   7.157 1.00 . A A . 70 THR C    1 1 
        2  2501 1 1 70 THR CA   C   1.424  -0.765   7.007 1.00 . A A . 70 THR CA   1 1 
        2  2502 1 1 70 THR CB   C   0.256  -1.380   7.814 1.00 . A A . 70 THR CB   1 1 
        2  2503 1 1 70 THR CG2  C  -0.129  -2.747   7.259 1.00 . A A . 70 THR CG2  1 1 
        2  2504 1 1 70 THR H    H   0.672  -1.319   5.101 1.00 . A A . 70 THR H    1 1 
        2  2505 1 1 70 THR HA   H   1.640   0.217   7.416 1.00 . A A . 70 THR HA   1 1 
        2  2506 1 1 70 THR HB   H  -0.598  -0.725   7.725 1.00 . A A . 70 THR HB   1 1 
        2  2507 1 1 70 THR HG1  H   1.524  -1.782   9.275 1.00 . A A . 70 THR HG1  1 1 
        2  2508 1 1 70 THR HG21 H   0.720  -3.412   7.321 1.00 . A A . 70 THR HG21 1 1 
        2  2509 1 1 70 THR HG22 H  -0.430  -2.646   6.226 1.00 . A A . 70 THR HG22 1 1 
        2  2510 1 1 70 THR HG23 H  -0.949  -3.152   7.834 1.00 . A A . 70 THR HG23 1 1 
        2  2511 1 1 70 THR N    N   1.055  -0.574   5.615 1.00 . A A . 70 THR N    1 1 
        2  2512 1 1 70 THR O    O   3.128  -1.883   8.273 1.00 . A A . 70 THR O    1 1 
        2  2513 1 1 70 THR OG1  O   0.605  -1.497   9.200 1.00 . A A . 70 THR OG1  1 1 
        2  2514 1 1 71 LYS C    C   5.630  -1.885   5.680 1.00 . A A . 71 LYS C    1 1 
        2  2515 1 1 71 LYS CA   C   4.485  -2.799   6.082 1.00 . A A . 71 LYS CA   1 1 
        2  2516 1 1 71 LYS CB   C   4.432  -4.028   5.171 1.00 . A A . 71 LYS CB   1 1 
        2  2517 1 1 71 LYS CD   C   5.552  -6.160   4.431 1.00 . A A . 71 LYS CD   1 1 
        2  2518 1 1 71 LYS CE   C   6.847  -6.958   4.428 1.00 . A A . 71 LYS CE   1 1 
        2  2519 1 1 71 LYS CG   C   5.685  -4.887   5.248 1.00 . A A . 71 LYS CG   1 1 
        2  2520 1 1 71 LYS H    H   2.814  -1.867   5.180 1.00 . A A . 71 LYS H    1 1 
        2  2521 1 1 71 LYS HA   H   4.642  -3.123   7.099 1.00 . A A . 71 LYS HA   1 1 
        2  2522 1 1 71 LYS HB2  H   3.584  -4.638   5.453 1.00 . A A . 71 LYS HB2  1 1 
        2  2523 1 1 71 LYS HB3  H   4.304  -3.700   4.151 1.00 . A A . 71 LYS HB3  1 1 
        2  2524 1 1 71 LYS HD2  H   4.768  -6.767   4.856 1.00 . A A . 71 LYS HD2  1 1 
        2  2525 1 1 71 LYS HD3  H   5.297  -5.900   3.413 1.00 . A A . 71 LYS HD3  1 1 
        2  2526 1 1 71 LYS HE2  H   6.691  -7.866   3.868 1.00 . A A . 71 LYS HE2  1 1 
        2  2527 1 1 71 LYS HE3  H   7.615  -6.369   3.947 1.00 . A A . 71 LYS HE3  1 1 
        2  2528 1 1 71 LYS HG2  H   6.523  -4.318   4.872 1.00 . A A . 71 LYS HG2  1 1 
        2  2529 1 1 71 LYS HG3  H   5.864  -5.151   6.280 1.00 . A A . 71 LYS HG3  1 1 
        2  2530 1 1 71 LYS HZ1  H   7.465  -6.450   6.366 1.00 . A A . 71 LYS HZ1  1 1 
        2  2531 1 1 71 LYS HZ2  H   8.184  -7.857   5.758 1.00 . A A . 71 LYS HZ2  1 1 
        2  2532 1 1 71 LYS HZ3  H   6.573  -7.892   6.281 1.00 . A A . 71 LYS HZ3  1 1 
        2  2533 1 1 71 LYS N    N   3.236  -2.059   6.043 1.00 . A A . 71 LYS N    1 1 
        2  2534 1 1 71 LYS NZ   N   7.299  -7.313   5.801 1.00 . A A . 71 LYS NZ   1 1 
        2  2535 1 1 71 LYS O    O   5.482  -1.059   4.781 1.00 . A A . 71 LYS O    1 1 
        2  2536 1 1 72 ASN C    C   8.783  -1.825   5.027 1.00 . A A . 72 ASN C    1 1 
        2  2537 1 1 72 ASN CA   C   7.913  -1.178   6.092 1.00 . A A . 72 ASN CA   1 1 
        2  2538 1 1 72 ASN CB   C   8.745  -0.936   7.363 1.00 . A A . 72 ASN CB   1 1 
        2  2539 1 1 72 ASN CG   C   7.995  -0.180   8.451 1.00 . A A . 72 ASN CG   1 1 
        2  2540 1 1 72 ASN H    H   6.812  -2.708   7.063 1.00 . A A . 72 ASN H    1 1 
        2  2541 1 1 72 ASN HA   H   7.555  -0.228   5.718 1.00 . A A . 72 ASN HA   1 1 
        2  2542 1 1 72 ASN HB2  H   9.047  -1.890   7.768 1.00 . A A . 72 ASN HB2  1 1 
        2  2543 1 1 72 ASN HB3  H   9.627  -0.368   7.102 1.00 . A A . 72 ASN HB3  1 1 
        2  2544 1 1 72 ASN HD21 H   6.362  -1.270   8.142 1.00 . A A . 72 ASN HD21 1 1 
        2  2545 1 1 72 ASN HD22 H   6.241  -0.065   9.377 1.00 . A A . 72 ASN HD22 1 1 
        2  2546 1 1 72 ASN N    N   6.755  -2.017   6.362 1.00 . A A . 72 ASN N    1 1 
        2  2547 1 1 72 ASN ND2  N   6.741  -0.539   8.680 1.00 . A A . 72 ASN ND2  1 1 
        2  2548 1 1 72 ASN O    O   9.079  -3.016   5.102 1.00 . A A . 72 ASN O    1 1 
        2  2549 1 1 72 ASN OD1  O   8.554   0.697   9.111 1.00 . A A . 72 ASN OD1  1 1 
        2  2550 1 1 73 LEU C    C  11.486  -1.271   3.258 1.00 . A A . 73 LEU C    1 1 
        2  2551 1 1 73 LEU CA   C  10.020  -1.561   2.965 1.00 . A A . 73 LEU CA   1 1 
        2  2552 1 1 73 LEU CB   C   9.625  -0.966   1.606 1.00 . A A . 73 LEU CB   1 1 
        2  2553 1 1 73 LEU CD1  C   8.245  -2.980   1.004 1.00 . A A . 73 LEU CD1  1 1 
        2  2554 1 1 73 LEU CD2  C   7.108  -0.881   1.758 1.00 . A A . 73 LEU CD2  1 1 
        2  2555 1 1 73 LEU CG   C   8.300  -1.460   1.010 1.00 . A A . 73 LEU CG   1 1 
        2  2556 1 1 73 LEU H    H   8.911  -0.096   4.028 1.00 . A A . 73 LEU H    1 1 
        2  2557 1 1 73 LEU HA   H   9.881  -2.631   2.931 1.00 . A A . 73 LEU HA   1 1 
        2  2558 1 1 73 LEU HB2  H   9.563   0.107   1.714 1.00 . A A . 73 LEU HB2  1 1 
        2  2559 1 1 73 LEU HB3  H  10.413  -1.191   0.903 1.00 . A A . 73 LEU HB3  1 1 
        2  2560 1 1 73 LEU HD11 H   8.344  -3.346   2.014 1.00 . A A . 73 LEU HD11 1 1 
        2  2561 1 1 73 LEU HD12 H   9.054  -3.366   0.400 1.00 . A A . 73 LEU HD12 1 1 
        2  2562 1 1 73 LEU HD13 H   7.301  -3.305   0.592 1.00 . A A . 73 LEU HD13 1 1 
        2  2563 1 1 73 LEU HD21 H   6.192  -1.256   1.322 1.00 . A A . 73 LEU HD21 1 1 
        2  2564 1 1 73 LEU HD22 H   7.127   0.195   1.684 1.00 . A A . 73 LEU HD22 1 1 
        2  2565 1 1 73 LEU HD23 H   7.159  -1.173   2.796 1.00 . A A . 73 LEU HD23 1 1 
        2  2566 1 1 73 LEU HG   H   8.239  -1.127  -0.017 1.00 . A A . 73 LEU HG   1 1 
        2  2567 1 1 73 LEU N    N   9.181  -1.045   4.035 1.00 . A A . 73 LEU N    1 1 
        2  2568 1 1 73 LEU O    O  11.872  -0.118   3.456 1.00 . A A . 73 LEU O    1 1 
        2  2569 1 1 74 PRO C    C  14.475  -1.335   2.559 1.00 . A A . 74 PRO C    1 1 
        2  2570 1 1 74 PRO CA   C  13.749  -2.198   3.586 1.00 . A A . 74 PRO CA   1 1 
        2  2571 1 1 74 PRO CB   C  14.264  -3.642   3.525 1.00 . A A . 74 PRO CB   1 1 
        2  2572 1 1 74 PRO CD   C  11.922  -3.722   3.077 1.00 . A A . 74 PRO CD   1 1 
        2  2573 1 1 74 PRO CG   C  13.052  -4.494   3.689 1.00 . A A . 74 PRO CG   1 1 
        2  2574 1 1 74 PRO HA   H  13.921  -1.795   4.571 1.00 . A A . 74 PRO HA   1 1 
        2  2575 1 1 74 PRO HB2  H  14.741  -3.815   2.572 1.00 . A A . 74 PRO HB2  1 1 
        2  2576 1 1 74 PRO HB3  H  14.973  -3.807   4.324 1.00 . A A . 74 PRO HB3  1 1 
        2  2577 1 1 74 PRO HD2  H  11.846  -3.938   2.022 1.00 . A A . 74 PRO HD2  1 1 
        2  2578 1 1 74 PRO HD3  H  10.993  -3.947   3.579 1.00 . A A . 74 PRO HD3  1 1 
        2  2579 1 1 74 PRO HG2  H  13.189  -5.431   3.170 1.00 . A A . 74 PRO HG2  1 1 
        2  2580 1 1 74 PRO HG3  H  12.861  -4.669   4.738 1.00 . A A . 74 PRO HG3  1 1 
        2  2581 1 1 74 PRO N    N  12.317  -2.323   3.301 1.00 . A A . 74 PRO N    1 1 
        2  2582 1 1 74 PRO O    O  14.402  -1.582   1.353 1.00 . A A . 74 PRO O    1 1 
        2  2583 1 1 75 LYS C    C  17.199  -0.141   1.692 1.00 . A A . 75 LYS C    1 1 
        2  2584 1 1 75 LYS CA   C  15.944   0.569   2.189 1.00 . A A . 75 LYS CA   1 1 
        2  2585 1 1 75 LYS CB   C  16.344   1.830   2.959 1.00 . A A . 75 LYS CB   1 1 
        2  2586 1 1 75 LYS CD   C  14.367   3.303   2.444 1.00 . A A . 75 LYS CD   1 1 
        2  2587 1 1 75 LYS CE   C  13.237   4.132   3.030 1.00 . A A . 75 LYS CE   1 1 
        2  2588 1 1 75 LYS CG   C  15.172   2.610   3.532 1.00 . A A . 75 LYS CG   1 1 
        2  2589 1 1 75 LYS H    H  15.164  -0.156   4.015 1.00 . A A . 75 LYS H    1 1 
        2  2590 1 1 75 LYS HA   H  15.330   0.844   1.345 1.00 . A A . 75 LYS HA   1 1 
        2  2591 1 1 75 LYS HB2  H  16.987   1.547   3.779 1.00 . A A . 75 LYS HB2  1 1 
        2  2592 1 1 75 LYS HB3  H  16.892   2.483   2.295 1.00 . A A . 75 LYS HB3  1 1 
        2  2593 1 1 75 LYS HD2  H  15.023   3.953   1.885 1.00 . A A . 75 LYS HD2  1 1 
        2  2594 1 1 75 LYS HD3  H  13.951   2.554   1.785 1.00 . A A . 75 LYS HD3  1 1 
        2  2595 1 1 75 LYS HE2  H  12.714   4.623   2.226 1.00 . A A . 75 LYS HE2  1 1 
        2  2596 1 1 75 LYS HE3  H  12.558   3.472   3.551 1.00 . A A . 75 LYS HE3  1 1 
        2  2597 1 1 75 LYS HG2  H  14.525   1.927   4.061 1.00 . A A . 75 LYS HG2  1 1 
        2  2598 1 1 75 LYS HG3  H  15.551   3.355   4.216 1.00 . A A . 75 LYS HG3  1 1 
        2  2599 1 1 75 LYS HZ1  H  14.476   5.740   3.529 1.00 . A A . 75 LYS HZ1  1 1 
        2  2600 1 1 75 LYS HZ2  H  14.137   4.705   4.829 1.00 . A A . 75 LYS HZ2  1 1 
        2  2601 1 1 75 LYS HZ3  H  12.955   5.786   4.275 1.00 . A A . 75 LYS HZ3  1 1 
        2  2602 1 1 75 LYS N    N  15.172  -0.317   3.048 1.00 . A A . 75 LYS N    1 1 
        2  2603 1 1 75 LYS NZ   N  13.734   5.161   3.980 1.00 . A A . 75 LYS NZ   1 1 
        2  2604 1 1 75 LYS O    O  17.740   0.187   0.633 1.00 . A A . 75 LYS O    1 1 
        2  2605 1 1 76 ASP C    C  18.719  -2.939   1.178 1.00 . A A . 76 ASP C    1 1 
        2  2606 1 1 76 ASP CA   C  18.899  -1.813   2.184 1.00 . A A . 76 ASP CA   1 1 
        2  2607 1 1 76 ASP CB   C  19.498  -2.378   3.474 1.00 . A A . 76 ASP CB   1 1 
        2  2608 1 1 76 ASP CG   C  19.806  -1.304   4.491 1.00 . A A . 76 ASP CG   1 1 
        2  2609 1 1 76 ASP H    H  17.106  -1.409   3.226 1.00 . A A . 76 ASP H    1 1 
        2  2610 1 1 76 ASP HA   H  19.583  -1.087   1.773 1.00 . A A . 76 ASP HA   1 1 
        2  2611 1 1 76 ASP HB2  H  18.799  -3.074   3.913 1.00 . A A . 76 ASP HB2  1 1 
        2  2612 1 1 76 ASP HB3  H  20.416  -2.897   3.237 1.00 . A A . 76 ASP HB3  1 1 
        2  2613 1 1 76 ASP N    N  17.643  -1.129   2.458 1.00 . A A . 76 ASP N    1 1 
        2  2614 1 1 76 ASP O    O  18.059  -3.941   1.457 1.00 . A A . 76 ASP O    1 1 
        2  2615 1 1 76 ASP OD1  O  20.690  -0.463   4.225 1.00 . A A . 76 ASP OD1  1 1 
        2  2616 1 1 76 ASP OD2  O  19.160  -1.290   5.560 1.00 . A A . 76 ASP OD2  1 1 
        2  2617 1 1 77 SER C    C  20.648  -4.566  -0.959 1.00 . A A . 77 SER C    1 1 
        2  2618 1 1 77 SER CA   C  19.320  -3.814  -1.002 1.00 . A A . 77 SER CA   1 1 
        2  2619 1 1 77 SER CB   C  19.083  -3.202  -2.387 1.00 . A A . 77 SER CB   1 1 
        2  2620 1 1 77 SER H    H  19.772  -1.923  -0.175 1.00 . A A . 77 SER H    1 1 
        2  2621 1 1 77 SER HA   H  18.520  -4.505  -0.777 1.00 . A A . 77 SER HA   1 1 
        2  2622 1 1 77 SER HB2  H  19.271  -3.948  -3.143 1.00 . A A . 77 SER HB2  1 1 
        2  2623 1 1 77 SER HB3  H  18.059  -2.866  -2.459 1.00 . A A . 77 SER HB3  1 1 
        2  2624 1 1 77 SER HG   H  19.642  -1.340  -2.094 1.00 . A A . 77 SER HG   1 1 
        2  2625 1 1 77 SER N    N  19.316  -2.773   0.012 1.00 . A A . 77 SER N    1 1 
        2  2626 1 1 77 SER O    O  21.282  -4.801  -1.984 1.00 . A A . 77 SER O    1 1 
        2  2627 1 1 77 SER OG   O  19.943  -2.096  -2.619 1.00 . A A . 77 SER OG   1 1 
        2  2628 1 1 78 LEU C    C  22.443  -6.981  -0.144 1.00 . A A . 78 LEU C    1 1 
        2  2629 1 1 78 LEU CA   C  22.345  -5.588   0.483 1.00 . A A . 78 LEU CA   1 1 
        2  2630 1 1 78 LEU CB   C  22.629  -5.689   1.991 1.00 . A A . 78 LEU CB   1 1 
        2  2631 1 1 78 LEU CD1  C  22.406  -6.981   4.135 1.00 . A A . 78 LEU CD1  1 1 
        2  2632 1 1 78 LEU CD2  C  20.349  -6.267   2.920 1.00 . A A . 78 LEU CD2  1 1 
        2  2633 1 1 78 LEU CG   C  21.795  -6.724   2.766 1.00 . A A . 78 LEU CG   1 1 
        2  2634 1 1 78 LEU H    H  20.435  -4.839   1.005 1.00 . A A . 78 LEU H    1 1 
        2  2635 1 1 78 LEU HA   H  23.093  -4.955   0.032 1.00 . A A . 78 LEU HA   1 1 
        2  2636 1 1 78 LEU HB2  H  23.673  -5.934   2.119 1.00 . A A . 78 LEU HB2  1 1 
        2  2637 1 1 78 LEU HB3  H  22.451  -4.720   2.430 1.00 . A A . 78 LEU HB3  1 1 
        2  2638 1 1 78 LEU HD11 H  21.811  -7.712   4.663 1.00 . A A . 78 LEU HD11 1 1 
        2  2639 1 1 78 LEU HD12 H  22.428  -6.061   4.698 1.00 . A A . 78 LEU HD12 1 1 
        2  2640 1 1 78 LEU HD13 H  23.411  -7.356   4.017 1.00 . A A . 78 LEU HD13 1 1 
        2  2641 1 1 78 LEU HD21 H  20.322  -5.320   3.441 1.00 . A A . 78 LEU HD21 1 1 
        2  2642 1 1 78 LEU HD22 H  19.796  -7.003   3.484 1.00 . A A . 78 LEU HD22 1 1 
        2  2643 1 1 78 LEU HD23 H  19.901  -6.152   1.943 1.00 . A A . 78 LEU HD23 1 1 
        2  2644 1 1 78 LEU HG   H  21.796  -7.655   2.220 1.00 . A A . 78 LEU HG   1 1 
        2  2645 1 1 78 LEU N    N  21.041  -4.968   0.246 1.00 . A A . 78 LEU N    1 1 
        2  2646 1 1 78 LEU O    O  23.508  -7.602  -0.126 1.00 . A A . 78 LEU O    1 1 
        2  2647 1 1 79 GLU C    C  21.981  -8.836  -2.641 1.00 . A A . 79 GLU C    1 1 
        2  2648 1 1 79 GLU CA   C  21.314  -8.805  -1.266 1.00 . A A . 79 GLU CA   1 1 
        2  2649 1 1 79 GLU CB   C  19.874  -9.322  -1.340 1.00 . A A . 79 GLU CB   1 1 
        2  2650 1 1 79 GLU CD   C  18.356 -11.341  -1.465 1.00 . A A . 79 GLU CD   1 1 
        2  2651 1 1 79 GLU CG   C  19.771 -10.815  -1.617 1.00 . A A . 79 GLU CG   1 1 
        2  2652 1 1 79 GLU H    H  20.542  -6.911  -0.744 1.00 . A A . 79 GLU H    1 1 
        2  2653 1 1 79 GLU HA   H  21.876  -9.445  -0.604 1.00 . A A . 79 GLU HA   1 1 
        2  2654 1 1 79 GLU HB2  H  19.384  -9.118  -0.400 1.00 . A A . 79 GLU HB2  1 1 
        2  2655 1 1 79 GLU HB3  H  19.355  -8.796  -2.128 1.00 . A A . 79 GLU HB3  1 1 
        2  2656 1 1 79 GLU HG2  H  20.101 -11.006  -2.628 1.00 . A A . 79 GLU HG2  1 1 
        2  2657 1 1 79 GLU HG3  H  20.411 -11.341  -0.924 1.00 . A A . 79 GLU HG3  1 1 
        2  2658 1 1 79 GLU N    N  21.345  -7.466  -0.704 1.00 . A A . 79 GLU N    1 1 
        2  2659 1 1 79 GLU O    O  21.324  -8.769  -3.678 1.00 . A A . 79 GLU O    1 1 
        2  2660 1 1 79 GLU OE1  O  17.869 -11.419  -0.316 1.00 . A A . 79 GLU OE1  1 1 
        2  2661 1 1 79 GLU OE2  O  17.722 -11.675  -2.487 1.00 . A A . 79 GLU OE2  1 1 
        2  2662 1 1 80 HIS C    C  24.909 -10.370  -3.617 1.00 . A A . 80 HIS C    1 1 
        2  2663 1 1 80 HIS CA   C  24.094  -9.104  -3.827 1.00 . A A . 80 HIS CA   1 1 
        2  2664 1 1 80 HIS CB   C  25.040  -7.936  -4.135 1.00 . A A . 80 HIS CB   1 1 
        2  2665 1 1 80 HIS CD2  C  23.797  -5.734  -3.561 1.00 . A A . 80 HIS CD2  1 1 
        2  2666 1 1 80 HIS CE1  C  23.658  -4.905  -5.581 1.00 . A A . 80 HIS CE1  1 1 
        2  2667 1 1 80 HIS CG   C  24.366  -6.626  -4.404 1.00 . A A . 80 HIS CG   1 1 
        2  2668 1 1 80 HIS H    H  23.772  -8.722  -1.771 1.00 . A A . 80 HIS H    1 1 
        2  2669 1 1 80 HIS HA   H  23.415  -9.249  -4.654 1.00 . A A . 80 HIS HA   1 1 
        2  2670 1 1 80 HIS HB2  H  25.702  -7.793  -3.294 1.00 . A A . 80 HIS HB2  1 1 
        2  2671 1 1 80 HIS HB3  H  25.630  -8.187  -5.005 1.00 . A A . 80 HIS HB3  1 1 
        2  2672 1 1 80 HIS HD1  H  24.588  -6.488  -6.502 1.00 . A A . 80 HIS HD1  1 1 
        2  2673 1 1 80 HIS HD2  H  23.699  -5.840  -2.490 1.00 . A A . 80 HIS HD2  1 1 
        2  2674 1 1 80 HIS HE1  H  23.443  -4.246  -6.410 1.00 . A A . 80 HIS HE1  1 1 
        2  2675 1 1 80 HIS HE2  H  23.075  -3.799  -3.952 1.00 . A A . 80 HIS HE2  1 1 
        2  2676 1 1 80 HIS N    N  23.307  -8.865  -2.625 1.00 . A A . 80 HIS N    1 1 
        2  2677 1 1 80 HIS ND1  N  24.260  -6.077  -5.663 1.00 . A A . 80 HIS ND1  1 1 
        2  2678 1 1 80 HIS NE2  N  23.365  -4.673  -4.316 1.00 . A A . 80 HIS NE2  1 1 
        2  2679 1 1 80 HIS O    O  24.664 -11.395  -4.253 1.00 . A A . 80 HIS O    1 1 
        2  2680 1 1 81 HIS C    C  27.580 -11.988  -3.304 1.00 . A A . 81 HIS C    1 1 
        2  2681 1 1 81 HIS CA   C  26.658 -11.417  -2.226 1.00 . A A . 81 HIS CA   1 1 
        2  2682 1 1 81 HIS CB   C  25.756 -12.515  -1.647 1.00 . A A . 81 HIS CB   1 1 
        2  2683 1 1 81 HIS CD2  C  23.689 -12.157  -0.114 1.00 . A A . 81 HIS CD2  1 1 
        2  2684 1 1 81 HIS CE1  C  24.709 -11.254   1.598 1.00 . A A . 81 HIS CE1  1 1 
        2  2685 1 1 81 HIS CG   C  25.006 -12.092  -0.416 1.00 . A A . 81 HIS CG   1 1 
        2  2686 1 1 81 HIS H    H  26.071  -9.384  -2.316 1.00 . A A . 81 HIS H    1 1 
        2  2687 1 1 81 HIS HA   H  27.284 -11.049  -1.426 1.00 . A A . 81 HIS HA   1 1 
        2  2688 1 1 81 HIS HB2  H  25.031 -12.804  -2.393 1.00 . A A . 81 HIS HB2  1 1 
        2  2689 1 1 81 HIS HB3  H  26.363 -13.372  -1.392 1.00 . A A . 81 HIS HB3  1 1 
        2  2690 1 1 81 HIS HD1  H  26.582 -11.325   0.768 1.00 . A A . 81 HIS HD1  1 1 
        2  2691 1 1 81 HIS HD2  H  22.906 -12.550  -0.747 1.00 . A A . 81 HIS HD2  1 1 
        2  2692 1 1 81 HIS HE1  H  24.901 -10.805   2.562 1.00 . A A . 81 HIS HE1  1 1 
        2  2693 1 1 81 HIS HE2  H  22.723 -11.735   1.707 1.00 . A A . 81 HIS HE2  1 1 
        2  2694 1 1 81 HIS N    N  25.870 -10.275  -2.696 1.00 . A A . 81 HIS N    1 1 
        2  2695 1 1 81 HIS ND1  N  25.615 -11.519   0.679 1.00 . A A . 81 HIS ND1  1 1 
        2  2696 1 1 81 HIS NE2  N  23.531 -11.630   1.145 1.00 . A A . 81 HIS NE2  1 1 
        2  2697 1 1 81 HIS O    O  28.788 -11.756  -3.270 1.00 . A A . 81 HIS O    1 1 
        2  2698 1 1 82 HIS C    C  27.329 -13.150  -6.651 1.00 . A A . 82 HIS C    1 1 
        2  2699 1 1 82 HIS CA   C  27.836 -13.433  -5.242 1.00 . A A . 82 HIS CA   1 1 
        2  2700 1 1 82 HIS CB   C  27.797 -14.946  -4.991 1.00 . A A . 82 HIS CB   1 1 
        2  2701 1 1 82 HIS CD2  C  29.116 -15.378  -2.797 1.00 . A A . 82 HIS CD2  1 1 
        2  2702 1 1 82 HIS CE1  C  27.445 -16.085  -1.564 1.00 . A A . 82 HIS CE1  1 1 
        2  2703 1 1 82 HIS CG   C  28.002 -15.348  -3.564 1.00 . A A . 82 HIS CG   1 1 
        2  2704 1 1 82 HIS H    H  26.041 -12.779  -4.312 1.00 . A A . 82 HIS H    1 1 
        2  2705 1 1 82 HIS HA   H  28.853 -13.084  -5.154 1.00 . A A . 82 HIS HA   1 1 
        2  2706 1 1 82 HIS HB2  H  26.835 -15.326  -5.300 1.00 . A A . 82 HIS HB2  1 1 
        2  2707 1 1 82 HIS HB3  H  28.568 -15.420  -5.583 1.00 . A A . 82 HIS HB3  1 1 
        2  2708 1 1 82 HIS HD1  H  26.025 -15.884  -3.033 1.00 . A A . 82 HIS HD1  1 1 
        2  2709 1 1 82 HIS HD2  H  30.113 -15.090  -3.103 1.00 . A A . 82 HIS HD2  1 1 
        2  2710 1 1 82 HIS HE1  H  26.870 -16.456  -0.730 1.00 . A A . 82 HIS HE1  1 1 
        2  2711 1 1 82 HIS HE2  H  29.351 -16.028  -0.807 1.00 . A A . 82 HIS HE2  1 1 
        2  2712 1 1 82 HIS N    N  27.023 -12.728  -4.254 1.00 . A A . 82 HIS N    1 1 
        2  2713 1 1 82 HIS ND1  N  26.973 -15.796  -2.761 1.00 . A A . 82 HIS ND1  1 1 
        2  2714 1 1 82 HIS NE2  N  28.742 -15.840  -1.559 1.00 . A A . 82 HIS NE2  1 1 
        2  2715 1 1 82 HIS O    O  26.149 -13.347  -6.942 1.00 . A A . 82 HIS O    1 1 
        2  2716 1 1 83 HIS C    C  28.167 -13.636  -9.795 1.00 . A A . 83 HIS C    1 1 
        2  2717 1 1 83 HIS CA   C  27.825 -12.441  -8.909 1.00 . A A . 83 HIS CA   1 1 
        2  2718 1 1 83 HIS CB   C  28.479 -11.158  -9.441 1.00 . A A . 83 HIS CB   1 1 
        2  2719 1 1 83 HIS CD2  C  28.842 -10.459 -11.920 1.00 . A A . 83 HIS CD2  1 1 
        2  2720 1 1 83 HIS CE1  C  26.759 -10.548 -12.588 1.00 . A A . 83 HIS CE1  1 1 
        2  2721 1 1 83 HIS CG   C  28.089 -10.824 -10.855 1.00 . A A . 83 HIS CG   1 1 
        2  2722 1 1 83 HIS H    H  29.140 -12.527  -7.248 1.00 . A A . 83 HIS H    1 1 
        2  2723 1 1 83 HIS HA   H  26.752 -12.308  -8.920 1.00 . A A . 83 HIS HA   1 1 
        2  2724 1 1 83 HIS HB2  H  28.192 -10.329  -8.813 1.00 . A A . 83 HIS HB2  1 1 
        2  2725 1 1 83 HIS HB3  H  29.552 -11.273  -9.411 1.00 . A A . 83 HIS HB3  1 1 
        2  2726 1 1 83 HIS HD1  H  25.995 -11.117 -10.774 1.00 . A A . 83 HIS HD1  1 1 
        2  2727 1 1 83 HIS HD2  H  29.915 -10.321 -11.932 1.00 . A A . 83 HIS HD2  1 1 
        2  2728 1 1 83 HIS HE1  H  25.875 -10.496 -13.206 1.00 . A A . 83 HIS HE1  1 1 
        2  2729 1 1 83 HIS HE2  H  28.266 -10.191 -13.929 1.00 . A A . 83 HIS HE2  1 1 
        2  2730 1 1 83 HIS N    N  28.212 -12.697  -7.530 1.00 . A A . 83 HIS N    1 1 
        2  2731 1 1 83 HIS ND1  N  26.787 -10.868 -11.308 1.00 . A A . 83 HIS ND1  1 1 
        2  2732 1 1 83 HIS NE2  N  27.990 -10.296 -12.984 1.00 . A A . 83 HIS NE2  1 1 
        2  2733 1 1 83 HIS O    O  29.118 -13.605 -10.575 1.00 . A A . 83 HIS O    1 1 
        2  2734 1 1 84 HIS C    C  26.113 -16.447 -10.683 1.00 . A A . 84 HIS C    1 1 
        2  2735 1 1 84 HIS CA   C  27.504 -15.879 -10.487 1.00 . A A . 84 HIS CA   1 1 
        2  2736 1 1 84 HIS CB   C  28.423 -16.963  -9.900 1.00 . A A . 84 HIS CB   1 1 
        2  2737 1 1 84 HIS CD2  C  30.660 -15.940  -9.078 1.00 . A A . 84 HIS CD2  1 1 
        2  2738 1 1 84 HIS CE1  C  31.946 -16.632 -10.704 1.00 . A A . 84 HIS CE1  1 1 
        2  2739 1 1 84 HIS CG   C  29.882 -16.635  -9.941 1.00 . A A . 84 HIS CG   1 1 
        2  2740 1 1 84 HIS H    H  26.763 -14.715  -8.882 1.00 . A A . 84 HIS H    1 1 
        2  2741 1 1 84 HIS HA   H  27.892 -15.559 -11.443 1.00 . A A . 84 HIS HA   1 1 
        2  2742 1 1 84 HIS HB2  H  28.154 -17.128  -8.867 1.00 . A A . 84 HIS HB2  1 1 
        2  2743 1 1 84 HIS HB3  H  28.274 -17.881 -10.451 1.00 . A A . 84 HIS HB3  1 1 
        2  2744 1 1 84 HIS HD1  H  30.455 -17.586 -11.740 1.00 . A A . 84 HIS HD1  1 1 
        2  2745 1 1 84 HIS HD2  H  30.332 -15.458  -8.168 1.00 . A A . 84 HIS HD2  1 1 
        2  2746 1 1 84 HIS HE1  H  32.811 -16.813 -11.325 1.00 . A A . 84 HIS HE1  1 1 
        2  2747 1 1 84 HIS HE2  H  32.749 -15.734  -9.053 1.00 . A A . 84 HIS HE2  1 1 
        2  2748 1 1 84 HIS N    N  27.413 -14.708  -9.621 1.00 . A A . 84 HIS N    1 1 
        2  2749 1 1 84 HIS ND1  N  30.721 -17.054 -10.950 1.00 . A A . 84 HIS ND1  1 1 
        2  2750 1 1 84 HIS NE2  N  31.938 -15.954  -9.575 1.00 . A A . 84 HIS NE2  1 1 
        2  2751 1 1 84 HIS O    O  25.478 -16.227 -11.714 1.00 . A A . 84 HIS O    1 1 
        2  2752 1 1 85 HIS C    C  24.149 -18.499  -8.326 1.00 . A A . 85 HIS C    1 1 
        2  2753 1 1 85 HIS CA   C  24.296 -17.693  -9.608 1.00 . A A . 85 HIS CA   1 1 
        2  2754 1 1 85 HIS CB   C  23.983 -18.581 -10.823 1.00 . A A . 85 HIS CB   1 1 
        2  2755 1 1 85 HIS CD2  C  21.451 -18.206 -11.206 1.00 . A A . 85 HIS CD2  1 1 
        2  2756 1 1 85 HIS CE1  C  20.759 -20.247 -10.840 1.00 . A A . 85 HIS CE1  1 1 
        2  2757 1 1 85 HIS CG   C  22.536 -18.956 -10.919 1.00 . A A . 85 HIS CG   1 1 
        2  2758 1 1 85 HIS H    H  26.238 -17.314  -8.889 1.00 . A A . 85 HIS H    1 1 
        2  2759 1 1 85 HIS HA   H  23.604 -16.864  -9.582 1.00 . A A . 85 HIS HA   1 1 
        2  2760 1 1 85 HIS HB2  H  24.251 -18.053 -11.726 1.00 . A A . 85 HIS HB2  1 1 
        2  2761 1 1 85 HIS HB3  H  24.561 -19.491 -10.758 1.00 . A A . 85 HIS HB3  1 1 
        2  2762 1 1 85 HIS HD1  H  22.620 -21.016 -10.451 1.00 . A A . 85 HIS HD1  1 1 
        2  2763 1 1 85 HIS HD2  H  21.445 -17.150 -11.437 1.00 . A A . 85 HIS HD2  1 1 
        2  2764 1 1 85 HIS HE1  H  20.122 -21.112 -10.723 1.00 . A A . 85 HIS HE1  1 1 
        2  2765 1 1 85 HIS HE2  H  19.426 -18.711 -11.041 1.00 . A A . 85 HIS HE2  1 1 
        2  2766 1 1 85 HIS N    N  25.646 -17.153  -9.660 1.00 . A A . 85 HIS N    1 1 
        2  2767 1 1 85 HIS ND1  N  22.070 -20.232 -10.695 1.00 . A A . 85 HIS ND1  1 1 
        2  2768 1 1 85 HIS NE2  N  20.354 -19.029 -11.147 1.00 . A A . 85 HIS NE2  1 1 
        2  2769 1 1 85 HIS O    O  24.006 -17.885  -7.256 1.00 . A A . 85 HIS O    1 1 
        2  2770 1 1 85 HIS OXT  O  24.214 -19.744  -8.393 1.00 . A A . 85 HIS OXT  1 1 
        3  2771 1 1  1 MET C    C -23.223  -2.211   3.208 1.00 . A A .  1 MET C    1 1 
        3  2772 1 1  1 MET CA   C -23.993  -2.167   1.894 1.00 . A A .  1 MET CA   1 1 
        3  2773 1 1  1 MET CB   C -23.802  -0.798   1.234 1.00 . A A .  1 MET CB   1 1 
        3  2774 1 1  1 MET CE   C -25.158   0.778  -2.385 1.00 . A A .  1 MET CE   1 1 
        3  2775 1 1  1 MET CG   C -24.476  -0.667  -0.121 1.00 . A A .  1 MET CG   1 1 
        3  2776 1 1  1 MET H1   H -25.546  -3.360   2.610 1.00 . A A .  1 MET H1   1 1 
        3  2777 1 1  1 MET H2   H -25.952  -2.456   1.234 1.00 . A A .  1 MET H2   1 1 
        3  2778 1 1  1 MET H3   H -25.836  -1.692   2.745 1.00 . A A .  1 MET H3   1 1 
        3  2779 1 1  1 MET HA   H -23.608  -2.935   1.239 1.00 . A A .  1 MET HA   1 1 
        3  2780 1 1  1 MET HB2  H -24.206  -0.038   1.888 1.00 . A A .  1 MET HB2  1 1 
        3  2781 1 1  1 MET HB3  H -22.744  -0.619   1.104 1.00 . A A .  1 MET HB3  1 1 
        3  2782 1 1  1 MET HE1  H -25.138   1.710  -2.934 1.00 . A A .  1 MET HE1  1 1 
        3  2783 1 1  1 MET HE2  H -26.181   0.513  -2.167 1.00 . A A .  1 MET HE2  1 1 
        3  2784 1 1  1 MET HE3  H -24.704   0.001  -2.980 1.00 . A A .  1 MET HE3  1 1 
        3  2785 1 1  1 MET HG2  H -24.060  -1.406  -0.789 1.00 . A A .  1 MET HG2  1 1 
        3  2786 1 1  1 MET HG3  H -25.535  -0.846  -0.001 1.00 . A A .  1 MET HG3  1 1 
        3  2787 1 1  1 MET N    N -25.428  -2.436   2.135 1.00 . A A .  1 MET N    1 1 
        3  2788 1 1  1 MET O    O -23.537  -1.482   4.146 1.00 . A A .  1 MET O    1 1 
        3  2789 1 1  1 MET SD   S -24.249   0.965  -0.855 1.00 . A A .  1 MET SD   1 1 
        3  2790 1 1  2 HIS C    C -20.079  -2.550   4.353 1.00 . A A .  2 HIS C    1 1 
        3  2791 1 1  2 HIS CA   C -21.436  -3.229   4.489 1.00 . A A .  2 HIS CA   1 1 
        3  2792 1 1  2 HIS CB   C -21.249  -4.716   4.811 1.00 . A A .  2 HIS CB   1 1 
        3  2793 1 1  2 HIS CD2  C -20.795  -4.996   7.354 1.00 . A A .  2 HIS CD2  1 1 
        3  2794 1 1  2 HIS CE1  C -18.642  -5.375   7.246 1.00 . A A .  2 HIS CE1  1 1 
        3  2795 1 1  2 HIS CG   C -20.439  -4.964   6.047 1.00 . A A .  2 HIS CG   1 1 
        3  2796 1 1  2 HIS H    H -21.987  -3.600   2.475 1.00 . A A .  2 HIS H    1 1 
        3  2797 1 1  2 HIS HA   H -21.978  -2.761   5.297 1.00 . A A .  2 HIS HA   1 1 
        3  2798 1 1  2 HIS HB2  H -22.217  -5.172   4.953 1.00 . A A .  2 HIS HB2  1 1 
        3  2799 1 1  2 HIS HB3  H -20.748  -5.198   3.981 1.00 . A A .  2 HIS HB3  1 1 
        3  2800 1 1  2 HIS HD1  H -18.526  -5.246   5.211 1.00 . A A .  2 HIS HD1  1 1 
        3  2801 1 1  2 HIS HD2  H -21.789  -4.842   7.753 1.00 . A A .  2 HIS HD2  1 1 
        3  2802 1 1  2 HIS HE1  H -17.619  -5.576   7.526 1.00 . A A .  2 HIS HE1  1 1 
        3  2803 1 1  2 HIS HE2  H -19.577  -5.199   9.062 1.00 . A A .  2 HIS HE2  1 1 
        3  2804 1 1  2 HIS N    N -22.218  -3.068   3.273 1.00 . A A .  2 HIS N    1 1 
        3  2805 1 1  2 HIS ND1  N -19.084  -5.206   6.016 1.00 . A A .  2 HIS ND1  1 1 
        3  2806 1 1  2 HIS NE2  N -19.657  -5.250   8.079 1.00 . A A .  2 HIS NE2  1 1 
        3  2807 1 1  2 HIS O    O -19.252  -2.960   3.542 1.00 . A A .  2 HIS O    1 1 
        3  2808 1 1  3 LYS C    C -17.595  -1.580   6.071 1.00 . A A .  3 LYS C    1 1 
        3  2809 1 1  3 LYS CA   C -18.575  -0.831   5.175 1.00 . A A .  3 LYS CA   1 1 
        3  2810 1 1  3 LYS CB   C -18.742   0.609   5.662 1.00 . A A .  3 LYS CB   1 1 
        3  2811 1 1  3 LYS CD   C -19.618   2.922   5.209 1.00 . A A .  3 LYS CD   1 1 
        3  2812 1 1  3 LYS CE   C -19.990   3.934   4.132 1.00 . A A .  3 LYS CE   1 1 
        3  2813 1 1  3 LYS CG   C -19.354   1.540   4.628 1.00 . A A .  3 LYS CG   1 1 
        3  2814 1 1  3 LYS H    H -20.578  -1.203   5.738 1.00 . A A .  3 LYS H    1 1 
        3  2815 1 1  3 LYS HA   H -18.186  -0.819   4.167 1.00 . A A .  3 LYS HA   1 1 
        3  2816 1 1  3 LYS HB2  H -19.376   0.610   6.536 1.00 . A A .  3 LYS HB2  1 1 
        3  2817 1 1  3 LYS HB3  H -17.771   0.997   5.932 1.00 . A A .  3 LYS HB3  1 1 
        3  2818 1 1  3 LYS HD2  H -20.433   2.851   5.913 1.00 . A A .  3 LYS HD2  1 1 
        3  2819 1 1  3 LYS HD3  H -18.730   3.260   5.718 1.00 . A A .  3 LYS HD3  1 1 
        3  2820 1 1  3 LYS HE2  H -20.789   3.524   3.534 1.00 . A A .  3 LYS HE2  1 1 
        3  2821 1 1  3 LYS HE3  H -20.327   4.839   4.613 1.00 . A A .  3 LYS HE3  1 1 
        3  2822 1 1  3 LYS HG2  H -18.676   1.635   3.796 1.00 . A A .  3 LYS HG2  1 1 
        3  2823 1 1  3 LYS HG3  H -20.290   1.118   4.288 1.00 . A A .  3 LYS HG3  1 1 
        3  2824 1 1  3 LYS HZ1  H -19.127   4.961   2.529 1.00 . A A .  3 LYS HZ1  1 1 
        3  2825 1 1  3 LYS HZ2  H -18.514   3.399   2.747 1.00 . A A .  3 LYS HZ2  1 1 
        3  2826 1 1  3 LYS HZ3  H -18.050   4.647   3.804 1.00 . A A .  3 LYS HZ3  1 1 
        3  2827 1 1  3 LYS N    N -19.860  -1.514   5.149 1.00 . A A .  3 LYS N    1 1 
        3  2828 1 1  3 LYS NZ   N -18.840   4.256   3.245 1.00 . A A .  3 LYS NZ   1 1 
        3  2829 1 1  3 LYS O    O -17.900  -1.875   7.227 1.00 . A A .  3 LYS O    1 1 
        3  2830 1 1  4 ASP C    C -14.039  -2.012   5.858 1.00 . A A .  4 ASP C    1 1 
        3  2831 1 1  4 ASP CA   C -15.388  -2.599   6.259 1.00 . A A .  4 ASP CA   1 1 
        3  2832 1 1  4 ASP CB   C -15.431  -4.101   5.964 1.00 . A A .  4 ASP CB   1 1 
        3  2833 1 1  4 ASP CG   C -14.849  -4.939   7.088 1.00 . A A .  4 ASP CG   1 1 
        3  2834 1 1  4 ASP H    H -16.268  -1.657   4.580 1.00 . A A .  4 ASP H    1 1 
        3  2835 1 1  4 ASP HA   H -15.549  -2.432   7.312 1.00 . A A .  4 ASP HA   1 1 
        3  2836 1 1  4 ASP HB2  H -16.456  -4.404   5.812 1.00 . A A .  4 ASP HB2  1 1 
        3  2837 1 1  4 ASP HB3  H -14.868  -4.299   5.063 1.00 . A A .  4 ASP HB3  1 1 
        3  2838 1 1  4 ASP N    N -16.436  -1.905   5.520 1.00 . A A .  4 ASP N    1 1 
        3  2839 1 1  4 ASP O    O -13.980  -1.114   5.024 1.00 . A A .  4 ASP O    1 1 
        3  2840 1 1  4 ASP OD1  O -13.611  -5.035   7.193 1.00 . A A .  4 ASP OD1  1 1 
        3  2841 1 1  4 ASP OD2  O -15.633  -5.521   7.864 1.00 . A A .  4 ASP OD2  1 1 
        3  2842 1 1  5 ILE C    C -11.037  -2.717   4.931 1.00 . A A .  5 ILE C    1 1 
        3  2843 1 1  5 ILE CA   C -11.644  -1.975   6.116 1.00 . A A .  5 ILE CA   1 1 
        3  2844 1 1  5 ILE CB   C -10.682  -2.050   7.322 1.00 . A A .  5 ILE CB   1 1 
        3  2845 1 1  5 ILE CD1  C -11.420   0.249   8.165 1.00 . A A .  5 ILE CD1  1 1 
        3  2846 1 1  5 ILE CG1  C -11.227  -1.219   8.493 1.00 . A A .  5 ILE CG1  1 1 
        3  2847 1 1  5 ILE CG2  C  -9.292  -1.565   6.927 1.00 . A A .  5 ILE CG2  1 1 
        3  2848 1 1  5 ILE H    H -13.043  -3.269   7.050 1.00 . A A .  5 ILE H    1 1 
        3  2849 1 1  5 ILE HA   H -11.765  -0.937   5.843 1.00 . A A .  5 ILE HA   1 1 
        3  2850 1 1  5 ILE HB   H -10.603  -3.083   7.628 1.00 . A A .  5 ILE HB   1 1 
        3  2851 1 1  5 ILE HD11 H -12.124   0.348   7.353 1.00 . A A .  5 ILE HD11 1 1 
        3  2852 1 1  5 ILE HD12 H -10.472   0.681   7.873 1.00 . A A .  5 ILE HD12 1 1 
        3  2853 1 1  5 ILE HD13 H -11.796   0.767   9.034 1.00 . A A .  5 ILE HD13 1 1 
        3  2854 1 1  5 ILE HG12 H -12.183  -1.619   8.794 1.00 . A A .  5 ILE HG12 1 1 
        3  2855 1 1  5 ILE HG13 H -10.537  -1.286   9.322 1.00 . A A .  5 ILE HG13 1 1 
        3  2856 1 1  5 ILE HG21 H  -8.908  -2.184   6.130 1.00 . A A .  5 ILE HG21 1 1 
        3  2857 1 1  5 ILE HG22 H  -8.635  -1.626   7.780 1.00 . A A .  5 ILE HG22 1 1 
        3  2858 1 1  5 ILE HG23 H  -9.353  -0.539   6.589 1.00 . A A .  5 ILE HG23 1 1 
        3  2859 1 1  5 ILE N    N -12.960  -2.509   6.430 1.00 . A A .  5 ILE N    1 1 
        3  2860 1 1  5 ILE O    O -10.560  -3.848   5.069 1.00 . A A .  5 ILE O    1 1 
        3  2861 1 1  6 PHE C    C  -9.001  -2.892   2.762 1.00 . A A .  6 PHE C    1 1 
        3  2862 1 1  6 PHE CA   C -10.497  -2.668   2.562 1.00 . A A .  6 PHE CA   1 1 
        3  2863 1 1  6 PHE CB   C -10.739  -1.763   1.350 1.00 . A A .  6 PHE CB   1 1 
        3  2864 1 1  6 PHE CD1  C -11.011  -3.245  -0.660 1.00 . A A .  6 PHE CD1  1 1 
        3  2865 1 1  6 PHE CD2  C  -9.016  -1.951  -0.470 1.00 . A A .  6 PHE CD2  1 1 
        3  2866 1 1  6 PHE CE1  C -10.561  -3.766  -1.858 1.00 . A A .  6 PHE CE1  1 1 
        3  2867 1 1  6 PHE CE2  C  -8.563  -2.468  -1.667 1.00 . A A .  6 PHE CE2  1 1 
        3  2868 1 1  6 PHE CG   C -10.245  -2.334   0.048 1.00 . A A .  6 PHE CG   1 1 
        3  2869 1 1  6 PHE CZ   C  -9.335  -3.377  -2.362 1.00 . A A .  6 PHE CZ   1 1 
        3  2870 1 1  6 PHE H    H -11.558  -1.217   3.700 1.00 . A A .  6 PHE H    1 1 
        3  2871 1 1  6 PHE HA   H -10.970  -3.621   2.390 1.00 . A A .  6 PHE HA   1 1 
        3  2872 1 1  6 PHE HB2  H -11.798  -1.586   1.251 1.00 . A A .  6 PHE HB2  1 1 
        3  2873 1 1  6 PHE HB3  H -10.237  -0.821   1.510 1.00 . A A .  6 PHE HB3  1 1 
        3  2874 1 1  6 PHE HD1  H -11.969  -3.549  -0.268 1.00 . A A .  6 PHE HD1  1 1 
        3  2875 1 1  6 PHE HD2  H  -8.409  -1.241   0.074 1.00 . A A .  6 PHE HD2  1 1 
        3  2876 1 1  6 PHE HE1  H -11.168  -4.477  -2.401 1.00 . A A .  6 PHE HE1  1 1 
        3  2877 1 1  6 PHE HE2  H  -7.603  -2.163  -2.060 1.00 . A A .  6 PHE HE2  1 1 
        3  2878 1 1  6 PHE HZ   H  -8.984  -3.782  -3.299 1.00 . A A .  6 PHE HZ   1 1 
        3  2879 1 1  6 PHE N    N -11.092  -2.086   3.762 1.00 . A A .  6 PHE N    1 1 
        3  2880 1 1  6 PHE O    O  -8.218  -1.944   2.808 1.00 . A A .  6 PHE O    1 1 
        3  2881 1 1  7 THR C    C  -6.796  -5.417   1.920 1.00 . A A .  7 THR C    1 1 
        3  2882 1 1  7 THR CA   C  -7.228  -4.512   3.069 1.00 . A A .  7 THR CA   1 1 
        3  2883 1 1  7 THR CB   C  -6.996  -5.229   4.414 1.00 . A A .  7 THR CB   1 1 
        3  2884 1 1  7 THR CG2  C  -5.509  -5.379   4.701 1.00 . A A .  7 THR CG2  1 1 
        3  2885 1 1  7 THR H    H  -9.301  -4.857   2.914 1.00 . A A .  7 THR H    1 1 
        3  2886 1 1  7 THR HA   H  -6.639  -3.608   3.051 1.00 . A A .  7 THR HA   1 1 
        3  2887 1 1  7 THR HB   H  -7.439  -6.214   4.362 1.00 . A A .  7 THR HB   1 1 
        3  2888 1 1  7 THR HG1  H  -8.532  -4.287   5.237 1.00 . A A .  7 THR HG1  1 1 
        3  2889 1 1  7 THR HG21 H  -5.048  -5.962   3.917 1.00 . A A .  7 THR HG21 1 1 
        3  2890 1 1  7 THR HG22 H  -5.372  -5.879   5.648 1.00 . A A .  7 THR HG22 1 1 
        3  2891 1 1  7 THR HG23 H  -5.050  -4.402   4.740 1.00 . A A .  7 THR HG23 1 1 
        3  2892 1 1  7 THR N    N  -8.623  -4.150   2.909 1.00 . A A .  7 THR N    1 1 
        3  2893 1 1  7 THR O    O  -7.447  -6.427   1.639 1.00 . A A .  7 THR O    1 1 
        3  2894 1 1  7 THR OG1  O  -7.617  -4.487   5.477 1.00 . A A .  7 THR OG1  1 1 
        3  2895 1 1  8 SER C    C  -3.741  -5.629  -0.073 1.00 . A A .  8 SER C    1 1 
        3  2896 1 1  8 SER CA   C  -5.249  -5.798   0.091 1.00 . A A .  8 SER CA   1 1 
        3  2897 1 1  8 SER CB   C  -5.977  -5.305  -1.166 1.00 . A A .  8 SER CB   1 1 
        3  2898 1 1  8 SER H    H  -5.199  -4.265   1.552 1.00 . A A .  8 SER H    1 1 
        3  2899 1 1  8 SER HA   H  -5.475  -6.841   0.247 1.00 . A A .  8 SER HA   1 1 
        3  2900 1 1  8 SER HB2  H  -7.037  -5.242  -0.964 1.00 . A A .  8 SER HB2  1 1 
        3  2901 1 1  8 SER HB3  H  -5.604  -4.323  -1.429 1.00 . A A .  8 SER HB3  1 1 
        3  2902 1 1  8 SER HG   H  -6.398  -5.962  -2.966 1.00 . A A .  8 SER HG   1 1 
        3  2903 1 1  8 SER N    N  -5.712  -5.052   1.251 1.00 . A A .  8 SER N    1 1 
        3  2904 1 1  8 SER O    O  -3.081  -5.072   0.797 1.00 . A A .  8 SER O    1 1 
        3  2905 1 1  8 SER OG   O  -5.774  -6.181  -2.265 1.00 . A A .  8 SER OG   1 1 
        3  2906 1 1  9 VAL C    C  -1.622  -5.321  -2.861 1.00 . A A .  9 VAL C    1 1 
        3  2907 1 1  9 VAL CA   C  -1.790  -5.948  -1.482 1.00 . A A .  9 VAL CA   1 1 
        3  2908 1 1  9 VAL CB   C  -1.015  -7.288  -1.419 1.00 . A A .  9 VAL CB   1 1 
        3  2909 1 1  9 VAL CG1  C  -0.974  -7.819   0.006 1.00 . A A .  9 VAL CG1  1 1 
        3  2910 1 1  9 VAL CG2  C  -1.629  -8.320  -2.358 1.00 . A A .  9 VAL CG2  1 1 
        3  2911 1 1  9 VAL H    H  -3.776  -6.590  -1.820 1.00 . A A .  9 VAL H    1 1 
        3  2912 1 1  9 VAL HA   H  -1.371  -5.278  -0.744 1.00 . A A .  9 VAL HA   1 1 
        3  2913 1 1  9 VAL HB   H   0.001  -7.106  -1.736 1.00 . A A .  9 VAL HB   1 1 
        3  2914 1 1  9 VAL HG11 H  -0.479  -7.101   0.644 1.00 . A A .  9 VAL HG11 1 1 
        3  2915 1 1  9 VAL HG12 H  -0.430  -8.753   0.027 1.00 . A A .  9 VAL HG12 1 1 
        3  2916 1 1  9 VAL HG13 H  -1.981  -7.982   0.360 1.00 . A A .  9 VAL HG13 1 1 
        3  2917 1 1  9 VAL HG21 H  -1.578  -7.958  -3.373 1.00 . A A .  9 VAL HG21 1 1 
        3  2918 1 1  9 VAL HG22 H  -2.662  -8.484  -2.086 1.00 . A A .  9 VAL HG22 1 1 
        3  2919 1 1  9 VAL HG23 H  -1.085  -9.250  -2.276 1.00 . A A .  9 VAL HG23 1 1 
        3  2920 1 1  9 VAL N    N  -3.203  -6.115  -1.180 1.00 . A A .  9 VAL N    1 1 
        3  2921 1 1  9 VAL O    O  -2.372  -5.632  -3.790 1.00 . A A .  9 VAL O    1 1 
        3  2922 1 1 10 VAL C    C   1.034  -4.028  -4.693 1.00 . A A . 10 VAL C    1 1 
        3  2923 1 1 10 VAL CA   C  -0.399  -3.753  -4.246 1.00 . A A . 10 VAL CA   1 1 
        3  2924 1 1 10 VAL CB   C  -0.653  -2.227  -4.136 1.00 . A A . 10 VAL CB   1 1 
        3  2925 1 1 10 VAL CG1  C   0.357  -1.566  -3.213 1.00 . A A . 10 VAL CG1  1 1 
        3  2926 1 1 10 VAL CG2  C  -0.648  -1.566  -5.508 1.00 . A A . 10 VAL CG2  1 1 
        3  2927 1 1 10 VAL H    H  -0.106  -4.204  -2.200 1.00 . A A . 10 VAL H    1 1 
        3  2928 1 1 10 VAL HA   H  -1.076  -4.160  -4.984 1.00 . A A . 10 VAL HA   1 1 
        3  2929 1 1 10 VAL HB   H  -1.633  -2.084  -3.703 1.00 . A A . 10 VAL HB   1 1 
        3  2930 1 1 10 VAL HG11 H   0.160  -0.506  -3.162 1.00 . A A . 10 VAL HG11 1 1 
        3  2931 1 1 10 VAL HG12 H   1.354  -1.729  -3.596 1.00 . A A . 10 VAL HG12 1 1 
        3  2932 1 1 10 VAL HG13 H   0.277  -1.995  -2.225 1.00 . A A . 10 VAL HG13 1 1 
        3  2933 1 1 10 VAL HG21 H  -1.424  -2.002  -6.120 1.00 . A A . 10 VAL HG21 1 1 
        3  2934 1 1 10 VAL HG22 H   0.312  -1.719  -5.979 1.00 . A A . 10 VAL HG22 1 1 
        3  2935 1 1 10 VAL HG23 H  -0.830  -0.506  -5.399 1.00 . A A . 10 VAL HG23 1 1 
        3  2936 1 1 10 VAL N    N  -0.660  -4.422  -2.982 1.00 . A A . 10 VAL N    1 1 
        3  2937 1 1 10 VAL O    O   1.902  -4.323  -3.865 1.00 . A A . 10 VAL O    1 1 
        3  2938 1 1 11 ARG C    C   3.462  -2.956  -6.421 1.00 . A A . 11 ARG C    1 1 
        3  2939 1 1 11 ARG CA   C   2.608  -4.206  -6.524 1.00 . A A . 11 ARG CA   1 1 
        3  2940 1 1 11 ARG CB   C   2.566  -4.686  -7.973 1.00 . A A . 11 ARG CB   1 1 
        3  2941 1 1 11 ARG CD   C   2.348  -6.736  -9.388 1.00 . A A . 11 ARG CD   1 1 
        3  2942 1 1 11 ARG CG   C   1.835  -6.002  -8.164 1.00 . A A . 11 ARG CG   1 1 
        3  2943 1 1 11 ARG CZ   C   4.791  -6.916  -9.780 1.00 . A A . 11 ARG CZ   1 1 
        3  2944 1 1 11 ARG H    H   0.549  -3.732  -6.608 1.00 . A A . 11 ARG H    1 1 
        3  2945 1 1 11 ARG HA   H   3.058  -4.977  -5.917 1.00 . A A . 11 ARG HA   1 1 
        3  2946 1 1 11 ARG HB2  H   2.073  -3.937  -8.575 1.00 . A A . 11 ARG HB2  1 1 
        3  2947 1 1 11 ARG HB3  H   3.579  -4.808  -8.327 1.00 . A A . 11 ARG HB3  1 1 
        3  2948 1 1 11 ARG HD2  H   1.660  -7.530  -9.635 1.00 . A A . 11 ARG HD2  1 1 
        3  2949 1 1 11 ARG HD3  H   2.406  -6.040 -10.210 1.00 . A A . 11 ARG HD3  1 1 
        3  2950 1 1 11 ARG HE   H   3.742  -8.051  -8.508 1.00 . A A . 11 ARG HE   1 1 
        3  2951 1 1 11 ARG HG2  H   1.987  -6.619  -7.291 1.00 . A A . 11 ARG HG2  1 1 
        3  2952 1 1 11 ARG HG3  H   0.780  -5.802  -8.290 1.00 . A A . 11 ARG HG3  1 1 
        3  2953 1 1 11 ARG HH11 H   3.896  -5.457 -10.863 1.00 . A A . 11 ARG HH11 1 1 
        3  2954 1 1 11 ARG HH12 H   5.610  -5.605 -11.105 1.00 . A A . 11 ARG HH12 1 1 
        3  2955 1 1 11 ARG HH21 H   5.962  -8.274  -8.842 1.00 . A A . 11 ARG HH21 1 1 
        3  2956 1 1 11 ARG HH22 H   6.786  -7.243  -9.977 1.00 . A A . 11 ARG HH22 1 1 
        3  2957 1 1 11 ARG N    N   1.276  -3.963  -5.996 1.00 . A A . 11 ARG N    1 1 
        3  2958 1 1 11 ARG NE   N   3.677  -7.312  -9.162 1.00 . A A . 11 ARG NE   1 1 
        3  2959 1 1 11 ARG NH1  N   4.759  -5.917 -10.656 1.00 . A A . 11 ARG NH1  1 1 
        3  2960 1 1 11 ARG NH2  N   5.938  -7.523  -9.511 1.00 . A A . 11 ARG NH2  1 1 
        3  2961 1 1 11 ARG O    O   3.071  -1.873  -6.861 1.00 . A A . 11 ARG O    1 1 
        3  2962 1 1 12 VAL C    C   6.592  -1.957  -6.712 1.00 . A A . 12 VAL C    1 1 
        3  2963 1 1 12 VAL CA   C   5.549  -2.032  -5.604 1.00 . A A . 12 VAL CA   1 1 
        3  2964 1 1 12 VAL CB   C   6.248  -2.207  -4.240 1.00 . A A . 12 VAL CB   1 1 
        3  2965 1 1 12 VAL CG1  C   7.010  -0.958  -3.857 1.00 . A A . 12 VAL CG1  1 1 
        3  2966 1 1 12 VAL CG2  C   5.236  -2.559  -3.167 1.00 . A A . 12 VAL CG2  1 1 
        3  2967 1 1 12 VAL H    H   4.900  -4.038  -5.584 1.00 . A A . 12 VAL H    1 1 
        3  2968 1 1 12 VAL HA   H   4.982  -1.113  -5.584 1.00 . A A . 12 VAL HA   1 1 
        3  2969 1 1 12 VAL HB   H   6.952  -3.021  -4.322 1.00 . A A . 12 VAL HB   1 1 
        3  2970 1 1 12 VAL HG11 H   7.493  -1.114  -2.904 1.00 . A A . 12 VAL HG11 1 1 
        3  2971 1 1 12 VAL HG12 H   6.322  -0.129  -3.782 1.00 . A A . 12 VAL HG12 1 1 
        3  2972 1 1 12 VAL HG13 H   7.754  -0.745  -4.610 1.00 . A A . 12 VAL HG13 1 1 
        3  2973 1 1 12 VAL HG21 H   5.738  -2.665  -2.216 1.00 . A A . 12 VAL HG21 1 1 
        3  2974 1 1 12 VAL HG22 H   4.752  -3.489  -3.423 1.00 . A A . 12 VAL HG22 1 1 
        3  2975 1 1 12 VAL HG23 H   4.498  -1.774  -3.100 1.00 . A A . 12 VAL HG23 1 1 
        3  2976 1 1 12 VAL N    N   4.634  -3.127  -5.848 1.00 . A A . 12 VAL N    1 1 
        3  2977 1 1 12 VAL O    O   7.065  -2.988  -7.197 1.00 . A A . 12 VAL O    1 1 
        3  2978 1 1 13 ARG C    C   8.907   0.529  -7.870 1.00 . A A . 13 ARG C    1 1 
        3  2979 1 1 13 ARG CA   C   7.893  -0.559  -8.204 1.00 . A A . 13 ARG CA   1 1 
        3  2980 1 1 13 ARG CB   C   7.139  -0.228  -9.497 1.00 . A A . 13 ARG CB   1 1 
        3  2981 1 1 13 ARG CD   C   7.264   0.248 -11.965 1.00 . A A . 13 ARG CD   1 1 
        3  2982 1 1 13 ARG CG   C   8.051   0.078 -10.675 1.00 . A A . 13 ARG CG   1 1 
        3  2983 1 1 13 ARG CZ   C   8.426   0.182 -14.144 1.00 . A A . 13 ARG CZ   1 1 
        3  2984 1 1 13 ARG H    H   6.608   0.050  -6.632 1.00 . A A . 13 ARG H    1 1 
        3  2985 1 1 13 ARG HA   H   8.424  -1.492  -8.340 1.00 . A A . 13 ARG HA   1 1 
        3  2986 1 1 13 ARG HB2  H   6.517  -1.070  -9.764 1.00 . A A . 13 ARG HB2  1 1 
        3  2987 1 1 13 ARG HB3  H   6.511   0.633  -9.323 1.00 . A A . 13 ARG HB3  1 1 
        3  2988 1 1 13 ARG HD2  H   6.900  -0.718 -12.281 1.00 . A A . 13 ARG HD2  1 1 
        3  2989 1 1 13 ARG HD3  H   6.426   0.905 -11.777 1.00 . A A . 13 ARG HD3  1 1 
        3  2990 1 1 13 ARG HE   H   8.414   1.741 -12.886 1.00 . A A . 13 ARG HE   1 1 
        3  2991 1 1 13 ARG HG2  H   8.589   0.991 -10.472 1.00 . A A . 13 ARG HG2  1 1 
        3  2992 1 1 13 ARG HG3  H   8.752  -0.736 -10.796 1.00 . A A . 13 ARG HG3  1 1 
        3  2993 1 1 13 ARG HH11 H   7.421  -1.530 -13.697 1.00 . A A . 13 ARG HH11 1 1 
        3  2994 1 1 13 ARG HH12 H   8.264  -1.533 -15.216 1.00 . A A . 13 ARG HH12 1 1 
        3  2995 1 1 13 ARG HH21 H   9.521   1.727 -14.869 1.00 . A A . 13 ARG HH21 1 1 
        3  2996 1 1 13 ARG HH22 H   9.457   0.319 -15.891 1.00 . A A . 13 ARG HH22 1 1 
        3  2997 1 1 13 ARG N    N   6.958  -0.744  -7.106 1.00 . A A . 13 ARG N    1 1 
        3  2998 1 1 13 ARG NE   N   8.091   0.818 -13.025 1.00 . A A . 13 ARG NE   1 1 
        3  2999 1 1 13 ARG NH1  N   8.003  -1.059 -14.373 1.00 . A A . 13 ARG NH1  1 1 
        3  3000 1 1 13 ARG NH2  N   9.193   0.791 -15.038 1.00 . A A . 13 ARG NH2  1 1 
        3  3001 1 1 13 ARG O    O   8.622   1.724  -7.969 1.00 . A A . 13 ARG O    1 1 
        3  3002 1 1 14 GLY C    C  12.346   0.275  -6.579 1.00 . A A . 14 GLY C    1 1 
        3  3003 1 1 14 GLY CA   C  11.138   1.017  -7.092 1.00 . A A . 14 GLY CA   1 1 
        3  3004 1 1 14 GLY H    H  10.264  -0.866  -7.438 1.00 . A A . 14 GLY H    1 1 
        3  3005 1 1 14 GLY HA2  H  11.423   1.609  -7.952 1.00 . A A . 14 GLY HA2  1 1 
        3  3006 1 1 14 GLY HA3  H  10.772   1.674  -6.318 1.00 . A A . 14 GLY HA3  1 1 
        3  3007 1 1 14 GLY N    N  10.092   0.099  -7.473 1.00 . A A . 14 GLY N    1 1 
        3  3008 1 1 14 GLY O    O  12.368  -0.957  -6.596 1.00 . A A . 14 GLY O    1 1 
        3  3009 1 1 15 SER C    C  14.441  -0.007  -4.173 1.00 . A A . 15 SER C    1 1 
        3  3010 1 1 15 SER CA   C  14.573   0.394  -5.642 1.00 . A A . 15 SER CA   1 1 
        3  3011 1 1 15 SER CB   C  15.754   1.350  -5.852 1.00 . A A . 15 SER CB   1 1 
        3  3012 1 1 15 SER H    H  13.244   1.987  -6.066 1.00 . A A . 15 SER H    1 1 
        3  3013 1 1 15 SER HA   H  14.737  -0.498  -6.227 1.00 . A A . 15 SER HA   1 1 
        3  3014 1 1 15 SER HB2  H  15.682   1.793  -6.836 1.00 . A A . 15 SER HB2  1 1 
        3  3015 1 1 15 SER HB3  H  15.718   2.130  -5.105 1.00 . A A . 15 SER HB3  1 1 
        3  3016 1 1 15 SER HG   H  17.375   0.837  -4.862 1.00 . A A . 15 SER HG   1 1 
        3  3017 1 1 15 SER N    N  13.342   1.006  -6.110 1.00 . A A . 15 SER N    1 1 
        3  3018 1 1 15 SER O    O  14.885   0.704  -3.270 1.00 . A A . 15 SER O    1 1 
        3  3019 1 1 15 SER OG   O  16.993   0.671  -5.747 1.00 . A A . 15 SER OG   1 1 
        3  3020 1 1 16 LYS C    C  13.227  -3.175  -2.742 1.00 . A A . 16 LYS C    1 1 
        3  3021 1 1 16 LYS CA   C  13.596  -1.697  -2.622 1.00 . A A . 16 LYS CA   1 1 
        3  3022 1 1 16 LYS CB   C  12.554  -0.893  -1.819 1.00 . A A . 16 LYS CB   1 1 
        3  3023 1 1 16 LYS CD   C  10.295  -1.461  -2.789 1.00 . A A . 16 LYS CD   1 1 
        3  3024 1 1 16 LYS CE   C   9.475  -1.609  -1.517 1.00 . A A . 16 LYS CE   1 1 
        3  3025 1 1 16 LYS CG   C  11.362  -0.399  -2.632 1.00 . A A . 16 LYS CG   1 1 
        3  3026 1 1 16 LYS H    H  13.385  -1.607  -4.721 1.00 . A A . 16 LYS H    1 1 
        3  3027 1 1 16 LYS HA   H  14.547  -1.628  -2.117 1.00 . A A . 16 LYS HA   1 1 
        3  3028 1 1 16 LYS HB2  H  12.176  -1.518  -1.024 1.00 . A A . 16 LYS HB2  1 1 
        3  3029 1 1 16 LYS HB3  H  13.043  -0.035  -1.383 1.00 . A A . 16 LYS HB3  1 1 
        3  3030 1 1 16 LYS HD2  H   9.640  -1.183  -3.601 1.00 . A A . 16 LYS HD2  1 1 
        3  3031 1 1 16 LYS HD3  H  10.771  -2.407  -3.013 1.00 . A A . 16 LYS HD3  1 1 
        3  3032 1 1 16 LYS HE2  H   8.799  -2.443  -1.635 1.00 . A A . 16 LYS HE2  1 1 
        3  3033 1 1 16 LYS HE3  H  10.146  -1.804  -0.693 1.00 . A A . 16 LYS HE3  1 1 
        3  3034 1 1 16 LYS HG2  H  10.927   0.450  -2.125 1.00 . A A . 16 LYS HG2  1 1 
        3  3035 1 1 16 LYS HG3  H  11.707  -0.098  -3.610 1.00 . A A . 16 LYS HG3  1 1 
        3  3036 1 1 16 LYS HZ1  H   8.018  -0.184  -1.991 1.00 . A A . 16 LYS HZ1  1 1 
        3  3037 1 1 16 LYS HZ2  H   9.306   0.439  -1.090 1.00 . A A . 16 LYS HZ2  1 1 
        3  3038 1 1 16 LYS HZ3  H   8.133  -0.520  -0.340 1.00 . A A . 16 LYS HZ3  1 1 
        3  3039 1 1 16 LYS N    N  13.775  -1.133  -3.952 1.00 . A A . 16 LYS N    1 1 
        3  3040 1 1 16 LYS NZ   N   8.678  -0.384  -1.214 1.00 . A A . 16 LYS NZ   1 1 
        3  3041 1 1 16 LYS O    O  12.579  -3.579  -3.705 1.00 . A A . 16 LYS O    1 1 
        3  3042 1 1 17 LYS C    C  12.263  -6.051  -1.582 1.00 . A A . 17 LYS C    1 1 
        3  3043 1 1 17 LYS CA   C  13.634  -5.429  -1.896 1.00 . A A . 17 LYS CA   1 1 
        3  3044 1 1 17 LYS CB   C  14.716  -6.015  -0.981 1.00 . A A . 17 LYS CB   1 1 
        3  3045 1 1 17 LYS CD   C  16.313  -7.899  -0.522 1.00 . A A . 17 LYS CD   1 1 
        3  3046 1 1 17 LYS CE   C  16.756  -9.290  -0.934 1.00 . A A . 17 LYS CE   1 1 
        3  3047 1 1 17 LYS CG   C  15.118  -7.438  -1.336 1.00 . A A . 17 LYS CG   1 1 
        3  3048 1 1 17 LYS H    H  13.948  -3.570  -0.923 1.00 . A A . 17 LYS H    1 1 
        3  3049 1 1 17 LYS HA   H  13.887  -5.664  -2.919 1.00 . A A . 17 LYS HA   1 1 
        3  3050 1 1 17 LYS HB2  H  15.596  -5.392  -1.041 1.00 . A A . 17 LYS HB2  1 1 
        3  3051 1 1 17 LYS HB3  H  14.351  -6.011   0.036 1.00 . A A . 17 LYS HB3  1 1 
        3  3052 1 1 17 LYS HD2  H  17.130  -7.209  -0.677 1.00 . A A . 17 LYS HD2  1 1 
        3  3053 1 1 17 LYS HD3  H  16.042  -7.910   0.524 1.00 . A A . 17 LYS HD3  1 1 
        3  3054 1 1 17 LYS HE2  H  15.984  -9.995  -0.661 1.00 . A A . 17 LYS HE2  1 1 
        3  3055 1 1 17 LYS HE3  H  16.892  -9.306  -2.007 1.00 . A A . 17 LYS HE3  1 1 
        3  3056 1 1 17 LYS HG2  H  14.284  -8.096  -1.140 1.00 . A A . 17 LYS HG2  1 1 
        3  3057 1 1 17 LYS HG3  H  15.371  -7.479  -2.387 1.00 . A A . 17 LYS HG3  1 1 
        3  3058 1 1 17 LYS HZ1  H  17.897  -9.764   0.755 1.00 . A A . 17 LYS HZ1  1 1 
        3  3059 1 1 17 LYS HZ2  H  18.767  -8.975  -0.471 1.00 . A A . 17 LYS HZ2  1 1 
        3  3060 1 1 17 LYS HZ3  H  18.349 -10.605  -0.650 1.00 . A A . 17 LYS HZ3  1 1 
        3  3061 1 1 17 LYS N    N  13.636  -3.969  -1.762 1.00 . A A . 17 LYS N    1 1 
        3  3062 1 1 17 LYS NZ   N  18.028  -9.689  -0.278 1.00 . A A . 17 LYS NZ   1 1 
        3  3063 1 1 17 LYS O    O  12.180  -7.141  -1.014 1.00 . A A . 17 LYS O    1 1 
        3  3064 1 1 18 TYR C    C   8.916  -5.325  -2.899 1.00 . A A . 18 TYR C    1 1 
        3  3065 1 1 18 TYR CA   C   9.833  -5.875  -1.811 1.00 . A A . 18 TYR CA   1 1 
        3  3066 1 1 18 TYR CB   C   9.275  -5.509  -0.428 1.00 . A A . 18 TYR CB   1 1 
        3  3067 1 1 18 TYR CD1  C   9.032  -7.660   0.869 1.00 . A A . 18 TYR CD1  1 1 
        3  3068 1 1 18 TYR CD2  C  10.738  -6.137   1.544 1.00 . A A . 18 TYR CD2  1 1 
        3  3069 1 1 18 TYR CE1  C   9.399  -8.528   1.880 1.00 . A A . 18 TYR CE1  1 1 
        3  3070 1 1 18 TYR CE2  C  11.113  -7.001   2.558 1.00 . A A . 18 TYR CE2  1 1 
        3  3071 1 1 18 TYR CG   C   9.693  -6.452   0.682 1.00 . A A . 18 TYR CG   1 1 
        3  3072 1 1 18 TYR CZ   C  10.439  -8.195   2.722 1.00 . A A . 18 TYR CZ   1 1 
        3  3073 1 1 18 TYR H    H  11.331  -4.513  -2.440 1.00 . A A . 18 TYR H    1 1 
        3  3074 1 1 18 TYR HA   H   9.868  -6.949  -1.900 1.00 . A A . 18 TYR HA   1 1 
        3  3075 1 1 18 TYR HB2  H   9.613  -4.518  -0.162 1.00 . A A . 18 TYR HB2  1 1 
        3  3076 1 1 18 TYR HB3  H   8.194  -5.510  -0.475 1.00 . A A . 18 TYR HB3  1 1 
        3  3077 1 1 18 TYR HD1  H   8.219  -7.921   0.208 1.00 . A A . 18 TYR HD1  1 1 
        3  3078 1 1 18 TYR HD2  H  11.263  -5.203   1.412 1.00 . A A . 18 TYR HD2  1 1 
        3  3079 1 1 18 TYR HE1  H   8.871  -9.463   2.006 1.00 . A A . 18 TYR HE1  1 1 
        3  3080 1 1 18 TYR HE2  H  11.930  -6.740   3.216 1.00 . A A . 18 TYR HE2  1 1 
        3  3081 1 1 18 TYR HH   H  10.738  -9.974   3.416 1.00 . A A . 18 TYR HH   1 1 
        3  3082 1 1 18 TYR N    N  11.198  -5.371  -1.986 1.00 . A A . 18 TYR N    1 1 
        3  3083 1 1 18 TYR O    O   8.585  -4.141  -2.903 1.00 . A A . 18 TYR O    1 1 
        3  3084 1 1 18 TYR OH   O  10.808  -9.061   3.731 1.00 . A A . 18 TYR OH   1 1 
        3  3085 1 1 19 ASN C    C   6.172  -5.867  -4.572 1.00 . A A . 19 ASN C    1 1 
        3  3086 1 1 19 ASN CA   C   7.650  -5.762  -4.928 1.00 . A A . 19 ASN CA   1 1 
        3  3087 1 1 19 ASN CB   C   7.929  -6.580  -6.195 1.00 . A A . 19 ASN CB   1 1 
        3  3088 1 1 19 ASN CG   C   9.292  -6.297  -6.790 1.00 . A A . 19 ASN CG   1 1 
        3  3089 1 1 19 ASN H    H   8.785  -7.130  -3.764 1.00 . A A . 19 ASN H    1 1 
        3  3090 1 1 19 ASN HA   H   7.878  -4.727  -5.131 1.00 . A A . 19 ASN HA   1 1 
        3  3091 1 1 19 ASN HB2  H   7.874  -7.631  -5.958 1.00 . A A . 19 ASN HB2  1 1 
        3  3092 1 1 19 ASN HB3  H   7.178  -6.343  -6.936 1.00 . A A . 19 ASN HB3  1 1 
        3  3093 1 1 19 ASN HD21 H   8.555  -4.749  -7.793 1.00 . A A . 19 ASN HD21 1 1 
        3  3094 1 1 19 ASN HD22 H  10.241  -5.061  -8.016 1.00 . A A . 19 ASN HD22 1 1 
        3  3095 1 1 19 ASN N    N   8.502  -6.187  -3.821 1.00 . A A . 19 ASN N    1 1 
        3  3096 1 1 19 ASN ND2  N   9.372  -5.267  -7.616 1.00 . A A . 19 ASN ND2  1 1 
        3  3097 1 1 19 ASN O    O   5.310  -5.686  -5.429 1.00 . A A . 19 ASN O    1 1 
        3  3098 1 1 19 ASN OD1  O  10.268  -6.995  -6.504 1.00 . A A . 19 ASN OD1  1 1 
        3  3099 1 1 20 VAL C    C   4.376  -5.625  -1.438 1.00 . A A . 20 VAL C    1 1 
        3  3100 1 1 20 VAL CA   C   4.496  -6.209  -2.841 1.00 . A A . 20 VAL CA   1 1 
        3  3101 1 1 20 VAL CB   C   3.928  -7.651  -2.842 1.00 . A A . 20 VAL CB   1 1 
        3  3102 1 1 20 VAL CG1  C   3.642  -8.125  -4.260 1.00 . A A . 20 VAL CG1  1 1 
        3  3103 1 1 20 VAL CG2  C   4.886  -8.607  -2.148 1.00 . A A . 20 VAL CG2  1 1 
        3  3104 1 1 20 VAL H    H   6.605  -6.325  -2.678 1.00 . A A . 20 VAL H    1 1 
        3  3105 1 1 20 VAL HA   H   3.898  -5.614  -3.515 1.00 . A A . 20 VAL HA   1 1 
        3  3106 1 1 20 VAL HB   H   2.996  -7.647  -2.295 1.00 . A A . 20 VAL HB   1 1 
        3  3107 1 1 20 VAL HG11 H   3.257  -9.134  -4.234 1.00 . A A . 20 VAL HG11 1 1 
        3  3108 1 1 20 VAL HG12 H   4.556  -8.104  -4.835 1.00 . A A . 20 VAL HG12 1 1 
        3  3109 1 1 20 VAL HG13 H   2.914  -7.471  -4.721 1.00 . A A . 20 VAL HG13 1 1 
        3  3110 1 1 20 VAL HG21 H   4.479  -9.606  -2.167 1.00 . A A . 20 VAL HG21 1 1 
        3  3111 1 1 20 VAL HG22 H   5.027  -8.296  -1.122 1.00 . A A . 20 VAL HG22 1 1 
        3  3112 1 1 20 VAL HG23 H   5.836  -8.596  -2.661 1.00 . A A . 20 VAL HG23 1 1 
        3  3113 1 1 20 VAL N    N   5.878  -6.153  -3.311 1.00 . A A . 20 VAL N    1 1 
        3  3114 1 1 20 VAL O    O   5.181  -5.931  -0.556 1.00 . A A . 20 VAL O    1 1 
        3  3115 1 1 21 VAL C    C   1.626  -4.243   0.386 1.00 . A A . 21 VAL C    1 1 
        3  3116 1 1 21 VAL CA   C   3.125  -4.194   0.069 1.00 . A A . 21 VAL CA   1 1 
        3  3117 1 1 21 VAL CB   C   3.652  -2.741   0.189 1.00 . A A . 21 VAL CB   1 1 
        3  3118 1 1 21 VAL CG1  C   2.912  -1.796  -0.745 1.00 . A A . 21 VAL CG1  1 1 
        3  3119 1 1 21 VAL CG2  C   3.560  -2.248   1.621 1.00 . A A . 21 VAL CG2  1 1 
        3  3120 1 1 21 VAL H    H   2.851  -4.468  -2.013 1.00 . A A . 21 VAL H    1 1 
        3  3121 1 1 21 VAL HA   H   3.647  -4.800   0.795 1.00 . A A . 21 VAL HA   1 1 
        3  3122 1 1 21 VAL HB   H   4.693  -2.740  -0.097 1.00 . A A . 21 VAL HB   1 1 
        3  3123 1 1 21 VAL HG11 H   1.862  -1.795  -0.497 1.00 . A A . 21 VAL HG11 1 1 
        3  3124 1 1 21 VAL HG12 H   3.042  -2.125  -1.765 1.00 . A A . 21 VAL HG12 1 1 
        3  3125 1 1 21 VAL HG13 H   3.311  -0.798  -0.636 1.00 . A A . 21 VAL HG13 1 1 
        3  3126 1 1 21 VAL HG21 H   4.174  -2.870   2.257 1.00 . A A . 21 VAL HG21 1 1 
        3  3127 1 1 21 VAL HG22 H   2.533  -2.299   1.952 1.00 . A A . 21 VAL HG22 1 1 
        3  3128 1 1 21 VAL HG23 H   3.905  -1.228   1.673 1.00 . A A . 21 VAL HG23 1 1 
        3  3129 1 1 21 VAL N    N   3.396  -4.755  -1.246 1.00 . A A . 21 VAL N    1 1 
        3  3130 1 1 21 VAL O    O   0.788  -3.897  -0.452 1.00 . A A . 21 VAL O    1 1 
        3  3131 1 1 22 PRO C    C  -0.615  -3.356   2.431 1.00 . A A . 22 PRO C    1 1 
        3  3132 1 1 22 PRO CA   C  -0.113  -4.750   2.058 1.00 . A A . 22 PRO CA   1 1 
        3  3133 1 1 22 PRO CB   C  -0.065  -5.652   3.295 1.00 . A A . 22 PRO CB   1 1 
        3  3134 1 1 22 PRO CD   C   2.192  -5.355   2.559 1.00 . A A . 22 PRO CD   1 1 
        3  3135 1 1 22 PRO CG   C   1.338  -5.561   3.781 1.00 . A A . 22 PRO CG   1 1 
        3  3136 1 1 22 PRO HA   H  -0.774  -5.181   1.321 1.00 . A A . 22 PRO HA   1 1 
        3  3137 1 1 22 PRO HB2  H  -0.763  -5.289   4.034 1.00 . A A . 22 PRO HB2  1 1 
        3  3138 1 1 22 PRO HB3  H  -0.321  -6.663   3.016 1.00 . A A . 22 PRO HB3  1 1 
        3  3139 1 1 22 PRO HD2  H   3.017  -4.695   2.782 1.00 . A A . 22 PRO HD2  1 1 
        3  3140 1 1 22 PRO HD3  H   2.556  -6.303   2.191 1.00 . A A . 22 PRO HD3  1 1 
        3  3141 1 1 22 PRO HG2  H   1.441  -4.724   4.457 1.00 . A A . 22 PRO HG2  1 1 
        3  3142 1 1 22 PRO HG3  H   1.614  -6.480   4.278 1.00 . A A . 22 PRO HG3  1 1 
        3  3143 1 1 22 PRO N    N   1.272  -4.736   1.586 1.00 . A A . 22 PRO N    1 1 
        3  3144 1 1 22 PRO O    O  -0.014  -2.658   3.256 1.00 . A A . 22 PRO O    1 1 
        3  3145 1 1 23 VAL C    C  -3.696  -1.809   2.688 1.00 . A A . 23 VAL C    1 1 
        3  3146 1 1 23 VAL CA   C  -2.319  -1.659   2.050 1.00 . A A . 23 VAL CA   1 1 
        3  3147 1 1 23 VAL CB   C  -2.452  -0.852   0.738 1.00 . A A . 23 VAL CB   1 1 
        3  3148 1 1 23 VAL CG1  C  -1.089  -0.596   0.122 1.00 . A A . 23 VAL CG1  1 1 
        3  3149 1 1 23 VAL CG2  C  -3.350  -1.572  -0.255 1.00 . A A . 23 VAL CG2  1 1 
        3  3150 1 1 23 VAL H    H  -2.163  -3.584   1.199 1.00 . A A . 23 VAL H    1 1 
        3  3151 1 1 23 VAL HA   H  -1.677  -1.111   2.724 1.00 . A A . 23 VAL HA   1 1 
        3  3152 1 1 23 VAL HB   H  -2.900   0.102   0.971 1.00 . A A . 23 VAL HB   1 1 
        3  3153 1 1 23 VAL HG11 H  -0.611  -1.539  -0.096 1.00 . A A . 23 VAL HG11 1 1 
        3  3154 1 1 23 VAL HG12 H  -0.480  -0.034   0.817 1.00 . A A . 23 VAL HG12 1 1 
        3  3155 1 1 23 VAL HG13 H  -1.208  -0.032  -0.790 1.00 . A A . 23 VAL HG13 1 1 
        3  3156 1 1 23 VAL HG21 H  -3.433  -0.982  -1.155 1.00 . A A . 23 VAL HG21 1 1 
        3  3157 1 1 23 VAL HG22 H  -4.330  -1.706   0.179 1.00 . A A . 23 VAL HG22 1 1 
        3  3158 1 1 23 VAL HG23 H  -2.925  -2.534  -0.492 1.00 . A A . 23 VAL HG23 1 1 
        3  3159 1 1 23 VAL N    N  -1.721  -2.964   1.818 1.00 . A A . 23 VAL N    1 1 
        3  3160 1 1 23 VAL O    O  -4.347  -2.844   2.545 1.00 . A A . 23 VAL O    1 1 
        3  3161 1 1 24 LYS C    C  -6.118   0.554   3.901 1.00 . A A . 24 LYS C    1 1 
        3  3162 1 1 24 LYS CA   C  -5.426  -0.795   4.056 1.00 . A A . 24 LYS CA   1 1 
        3  3163 1 1 24 LYS CB   C  -5.271  -1.139   5.542 1.00 . A A . 24 LYS CB   1 1 
        3  3164 1 1 24 LYS CD   C  -4.256  -0.507   7.763 1.00 . A A . 24 LYS CD   1 1 
        3  3165 1 1 24 LYS CE   C  -3.992  -1.958   8.133 1.00 . A A . 24 LYS CE   1 1 
        3  3166 1 1 24 LYS CG   C  -4.231  -0.288   6.258 1.00 . A A . 24 LYS CG   1 1 
        3  3167 1 1 24 LYS H    H  -3.561   0.019   3.479 1.00 . A A . 24 LYS H    1 1 
        3  3168 1 1 24 LYS HA   H  -6.032  -1.555   3.581 1.00 . A A . 24 LYS HA   1 1 
        3  3169 1 1 24 LYS HB2  H  -6.222  -0.998   6.034 1.00 . A A . 24 LYS HB2  1 1 
        3  3170 1 1 24 LYS HB3  H  -4.978  -2.173   5.630 1.00 . A A . 24 LYS HB3  1 1 
        3  3171 1 1 24 LYS HD2  H  -3.495   0.110   8.218 1.00 . A A . 24 LYS HD2  1 1 
        3  3172 1 1 24 LYS HD3  H  -5.226  -0.220   8.140 1.00 . A A . 24 LYS HD3  1 1 
        3  3173 1 1 24 LYS HE2  H  -4.740  -2.581   7.666 1.00 . A A . 24 LYS HE2  1 1 
        3  3174 1 1 24 LYS HE3  H  -3.013  -2.237   7.769 1.00 . A A . 24 LYS HE3  1 1 
        3  3175 1 1 24 LYS HG2  H  -3.251  -0.545   5.886 1.00 . A A . 24 LYS HG2  1 1 
        3  3176 1 1 24 LYS HG3  H  -4.431   0.755   6.054 1.00 . A A . 24 LYS HG3  1 1 
        3  3177 1 1 24 LYS HZ1  H  -4.968  -1.863   9.978 1.00 . A A . 24 LYS HZ1  1 1 
        3  3178 1 1 24 LYS HZ2  H  -3.293  -1.606  10.072 1.00 . A A . 24 LYS HZ2  1 1 
        3  3179 1 1 24 LYS HZ3  H  -3.901  -3.175   9.833 1.00 . A A . 24 LYS HZ3  1 1 
        3  3180 1 1 24 LYS N    N  -4.129  -0.781   3.397 1.00 . A A . 24 LYS N    1 1 
        3  3181 1 1 24 LYS NZ   N  -4.041  -2.165   9.605 1.00 . A A . 24 LYS NZ   1 1 
        3  3182 1 1 24 LYS O    O  -5.515   1.520   3.432 1.00 . A A . 24 LYS O    1 1 
        3  3183 1 1 25 SER C    C  -8.393   2.386   5.640 1.00 . A A . 25 SER C    1 1 
        3  3184 1 1 25 SER CA   C  -8.150   1.839   4.237 1.00 . A A . 25 SER CA   1 1 
        3  3185 1 1 25 SER CB   C  -9.485   1.572   3.539 1.00 . A A . 25 SER CB   1 1 
        3  3186 1 1 25 SER H    H  -7.804  -0.200   4.651 1.00 . A A . 25 SER H    1 1 
        3  3187 1 1 25 SER HA   H  -7.590   2.563   3.668 1.00 . A A . 25 SER HA   1 1 
        3  3188 1 1 25 SER HB2  H -10.091   0.925   4.154 1.00 . A A . 25 SER HB2  1 1 
        3  3189 1 1 25 SER HB3  H  -9.999   2.510   3.384 1.00 . A A . 25 SER HB3  1 1 
        3  3190 1 1 25 SER HG   H  -8.551   0.325   2.346 1.00 . A A . 25 SER HG   1 1 
        3  3191 1 1 25 SER N    N  -7.379   0.610   4.303 1.00 . A A . 25 SER N    1 1 
        3  3192 1 1 25 SER O    O  -8.836   1.660   6.530 1.00 . A A . 25 SER O    1 1 
        3  3193 1 1 25 SER OG   O  -9.282   0.950   2.279 1.00 . A A . 25 SER OG   1 1 
        3  3194 1 1 26 ASN C    C  -9.765   4.552   7.391 1.00 . A A . 26 ASN C    1 1 
        3  3195 1 1 26 ASN CA   C  -8.282   4.314   7.126 1.00 . A A . 26 ASN CA   1 1 
        3  3196 1 1 26 ASN CB   C  -7.522   5.646   7.178 1.00 . A A . 26 ASN CB   1 1 
        3  3197 1 1 26 ASN CG   C  -8.111   6.699   6.252 1.00 . A A . 26 ASN CG   1 1 
        3  3198 1 1 26 ASN H    H  -7.715   4.183   5.087 1.00 . A A . 26 ASN H    1 1 
        3  3199 1 1 26 ASN HA   H  -7.892   3.657   7.890 1.00 . A A . 26 ASN HA   1 1 
        3  3200 1 1 26 ASN HB2  H  -7.551   6.029   8.187 1.00 . A A . 26 ASN HB2  1 1 
        3  3201 1 1 26 ASN HB3  H  -6.493   5.479   6.893 1.00 . A A . 26 ASN HB3  1 1 
        3  3202 1 1 26 ASN HD21 H  -7.491   8.143   7.458 1.00 . A A . 26 ASN HD21 1 1 
        3  3203 1 1 26 ASN HD22 H  -8.321   8.658   6.031 1.00 . A A . 26 ASN HD22 1 1 
        3  3204 1 1 26 ASN N    N  -8.088   3.663   5.832 1.00 . A A . 26 ASN N    1 1 
        3  3205 1 1 26 ASN ND2  N  -7.966   7.957   6.619 1.00 . A A . 26 ASN ND2  1 1 
        3  3206 1 1 26 ASN O    O -10.187   4.716   8.534 1.00 . A A . 26 ASN O    1 1 
        3  3207 1 1 26 ASN OD1  O  -8.694   6.382   5.216 1.00 . A A . 26 ASN OD1  1 1 
        3  3208 1 1 27 LYS C    C -12.694   3.529   5.922 1.00 . A A . 27 LYS C    1 1 
        3  3209 1 1 27 LYS CA   C -11.982   4.779   6.426 1.00 . A A . 27 LYS CA   1 1 
        3  3210 1 1 27 LYS CB   C -12.406   6.004   5.604 1.00 . A A . 27 LYS CB   1 1 
        3  3211 1 1 27 LYS CD   C -12.516   7.618   7.543 1.00 . A A . 27 LYS CD   1 1 
        3  3212 1 1 27 LYS CE   C -11.263   8.363   7.099 1.00 . A A . 27 LYS CE   1 1 
        3  3213 1 1 27 LYS CG   C -13.267   7.008   6.365 1.00 . A A . 27 LYS CG   1 1 
        3  3214 1 1 27 LYS H    H -10.148   4.455   5.437 1.00 . A A . 27 LYS H    1 1 
        3  3215 1 1 27 LYS HA   H -12.228   4.939   7.464 1.00 . A A . 27 LYS HA   1 1 
        3  3216 1 1 27 LYS HB2  H -11.518   6.516   5.264 1.00 . A A . 27 LYS HB2  1 1 
        3  3217 1 1 27 LYS HB3  H -12.966   5.666   4.744 1.00 . A A . 27 LYS HB3  1 1 
        3  3218 1 1 27 LYS HD2  H -13.169   8.310   8.052 1.00 . A A . 27 LYS HD2  1 1 
        3  3219 1 1 27 LYS HD3  H -12.232   6.827   8.220 1.00 . A A . 27 LYS HD3  1 1 
        3  3220 1 1 27 LYS HE2  H -10.719   8.676   7.978 1.00 . A A . 27 LYS HE2  1 1 
        3  3221 1 1 27 LYS HE3  H -10.648   7.689   6.520 1.00 . A A . 27 LYS HE3  1 1 
        3  3222 1 1 27 LYS HG2  H -13.561   7.799   5.691 1.00 . A A . 27 LYS HG2  1 1 
        3  3223 1 1 27 LYS HG3  H -14.147   6.505   6.734 1.00 . A A . 27 LYS HG3  1 1 
        3  3224 1 1 27 LYS HZ1  H -12.197   9.306   5.479 1.00 . A A . 27 LYS HZ1  1 1 
        3  3225 1 1 27 LYS HZ2  H -10.695   9.972   5.892 1.00 . A A . 27 LYS HZ2  1 1 
        3  3226 1 1 27 LYS HZ3  H -12.052  10.285   6.856 1.00 . A A . 27 LYS HZ3  1 1 
        3  3227 1 1 27 LYS N    N -10.548   4.581   6.323 1.00 . A A . 27 LYS N    1 1 
        3  3228 1 1 27 LYS NZ   N -11.575   9.562   6.276 1.00 . A A . 27 LYS NZ   1 1 
        3  3229 1 1 27 LYS O    O -12.300   2.965   4.899 1.00 . A A . 27 LYS O    1 1 
        3  3230 1 1 28 PRO C    C -15.230   2.009   4.957 1.00 . A A . 28 PRO C    1 1 
        3  3231 1 1 28 PRO CA   C -14.464   1.850   6.268 1.00 . A A . 28 PRO CA   1 1 
        3  3232 1 1 28 PRO CB   C -15.430   1.637   7.440 1.00 . A A . 28 PRO CB   1 1 
        3  3233 1 1 28 PRO CD   C -14.258   3.676   7.870 1.00 . A A . 28 PRO CD   1 1 
        3  3234 1 1 28 PRO CG   C -15.577   2.980   8.070 1.00 . A A . 28 PRO CG   1 1 
        3  3235 1 1 28 PRO HA   H -13.797   0.997   6.186 1.00 . A A . 28 PRO HA   1 1 
        3  3236 1 1 28 PRO HB2  H -16.375   1.270   7.066 1.00 . A A . 28 PRO HB2  1 1 
        3  3237 1 1 28 PRO HB3  H -15.008   0.923   8.133 1.00 . A A . 28 PRO HB3  1 1 
        3  3238 1 1 28 PRO HD2  H -14.405   4.738   7.738 1.00 . A A . 28 PRO HD2  1 1 
        3  3239 1 1 28 PRO HD3  H -13.600   3.487   8.707 1.00 . A A . 28 PRO HD3  1 1 
        3  3240 1 1 28 PRO HG2  H -16.369   3.530   7.582 1.00 . A A . 28 PRO HG2  1 1 
        3  3241 1 1 28 PRO HG3  H -15.787   2.872   9.124 1.00 . A A . 28 PRO HG3  1 1 
        3  3242 1 1 28 PRO N    N -13.728   3.064   6.641 1.00 . A A . 28 PRO N    1 1 
        3  3243 1 1 28 PRO O    O -16.148   2.821   4.844 1.00 . A A . 28 PRO O    1 1 
        3  3244 1 1 29 VAL C    C -16.346   0.050   2.430 1.00 . A A . 29 VAL C    1 1 
        3  3245 1 1 29 VAL CA   C -15.438   1.255   2.654 1.00 . A A . 29 VAL CA   1 1 
        3  3246 1 1 29 VAL CB   C -14.352   1.299   1.561 1.00 . A A . 29 VAL CB   1 1 
        3  3247 1 1 29 VAL CG1  C -13.749   2.691   1.461 1.00 . A A . 29 VAL CG1  1 1 
        3  3248 1 1 29 VAL CG2  C -13.271   0.277   1.846 1.00 . A A . 29 VAL CG2  1 1 
        3  3249 1 1 29 VAL H    H -14.126   0.561   4.155 1.00 . A A . 29 VAL H    1 1 
        3  3250 1 1 29 VAL HA   H -16.029   2.159   2.583 1.00 . A A . 29 VAL HA   1 1 
        3  3251 1 1 29 VAL HB   H -14.804   1.051   0.619 1.00 . A A . 29 VAL HB   1 1 
        3  3252 1 1 29 VAL HG11 H -14.526   3.404   1.229 1.00 . A A . 29 VAL HG11 1 1 
        3  3253 1 1 29 VAL HG12 H -13.004   2.707   0.678 1.00 . A A . 29 VAL HG12 1 1 
        3  3254 1 1 29 VAL HG13 H -13.289   2.953   2.402 1.00 . A A . 29 VAL HG13 1 1 
        3  3255 1 1 29 VAL HG21 H -12.826   0.484   2.809 1.00 . A A . 29 VAL HG21 1 1 
        3  3256 1 1 29 VAL HG22 H -12.511   0.334   1.080 1.00 . A A . 29 VAL HG22 1 1 
        3  3257 1 1 29 VAL HG23 H -13.703  -0.712   1.852 1.00 . A A . 29 VAL HG23 1 1 
        3  3258 1 1 29 VAL N    N -14.839   1.216   3.976 1.00 . A A . 29 VAL N    1 1 
        3  3259 1 1 29 VAL O    O -16.113  -1.026   2.982 1.00 . A A . 29 VAL O    1 1 
        3  3260 1 1 30 GLU C    C -17.731  -1.970   0.628 1.00 . A A . 30 GLU C    1 1 
        3  3261 1 1 30 GLU CA   C -18.366  -0.807   1.382 1.00 . A A . 30 GLU CA   1 1 
        3  3262 1 1 30 GLU CB   C -19.561  -0.274   0.581 1.00 . A A . 30 GLU CB   1 1 
        3  3263 1 1 30 GLU CD   C -19.531   2.255   0.658 1.00 . A A . 30 GLU CD   1 1 
        3  3264 1 1 30 GLU CG   C -20.191   0.985   1.159 1.00 . A A . 30 GLU CG   1 1 
        3  3265 1 1 30 GLU H    H -17.522   1.129   1.227 1.00 . A A . 30 GLU H    1 1 
        3  3266 1 1 30 GLU HA   H -18.720  -1.167   2.335 1.00 . A A . 30 GLU HA   1 1 
        3  3267 1 1 30 GLU HB2  H -19.234  -0.053  -0.424 1.00 . A A . 30 GLU HB2  1 1 
        3  3268 1 1 30 GLU HB3  H -20.320  -1.041   0.540 1.00 . A A . 30 GLU HB3  1 1 
        3  3269 1 1 30 GLU HG2  H -21.236   1.007   0.887 1.00 . A A . 30 GLU HG2  1 1 
        3  3270 1 1 30 GLU HG3  H -20.103   0.952   2.235 1.00 . A A . 30 GLU HG3  1 1 
        3  3271 1 1 30 GLU N    N -17.393   0.243   1.640 1.00 . A A . 30 GLU N    1 1 
        3  3272 1 1 30 GLU O    O -16.911  -1.774  -0.271 1.00 . A A . 30 GLU O    1 1 
        3  3273 1 1 30 GLU OE1  O -18.471   2.632   1.198 1.00 . A A . 30 GLU OE1  1 1 
        3  3274 1 1 30 GLU OE2  O -20.069   2.879  -0.275 1.00 . A A . 30 GLU OE2  1 1 
        3  3275 1 1 31 ILE C    C -18.304  -4.602  -1.026 1.00 . A A . 31 ILE C    1 1 
        3  3276 1 1 31 ILE CA   C -17.640  -4.393   0.335 1.00 . A A . 31 ILE CA   1 1 
        3  3277 1 1 31 ILE CB   C -17.877  -5.639   1.211 1.00 . A A . 31 ILE CB   1 1 
        3  3278 1 1 31 ILE CD1  C -19.705  -7.058   2.276 1.00 . A A . 31 ILE CD1  1 1 
        3  3279 1 1 31 ILE CG1  C -19.365  -5.779   1.547 1.00 . A A . 31 ILE CG1  1 1 
        3  3280 1 1 31 ILE CG2  C -17.040  -5.557   2.478 1.00 . A A . 31 ILE CG2  1 1 
        3  3281 1 1 31 ILE H    H -18.781  -3.269   1.723 1.00 . A A . 31 ILE H    1 1 
        3  3282 1 1 31 ILE HA   H -16.576  -4.281   0.190 1.00 . A A . 31 ILE HA   1 1 
        3  3283 1 1 31 ILE HB   H -17.558  -6.506   0.653 1.00 . A A . 31 ILE HB   1 1 
        3  3284 1 1 31 ILE HD11 H -19.419  -7.902   1.670 1.00 . A A . 31 ILE HD11 1 1 
        3  3285 1 1 31 ILE HD12 H -20.768  -7.092   2.465 1.00 . A A . 31 ILE HD12 1 1 
        3  3286 1 1 31 ILE HD13 H -19.171  -7.090   3.214 1.00 . A A . 31 ILE HD13 1 1 
        3  3287 1 1 31 ILE HG12 H -19.663  -4.952   2.174 1.00 . A A . 31 ILE HG12 1 1 
        3  3288 1 1 31 ILE HG13 H -19.939  -5.755   0.632 1.00 . A A . 31 ILE HG13 1 1 
        3  3289 1 1 31 ILE HG21 H -15.994  -5.492   2.216 1.00 . A A . 31 ILE HG21 1 1 
        3  3290 1 1 31 ILE HG22 H -17.206  -6.440   3.077 1.00 . A A . 31 ILE HG22 1 1 
        3  3291 1 1 31 ILE HG23 H -17.324  -4.681   3.041 1.00 . A A . 31 ILE HG23 1 1 
        3  3292 1 1 31 ILE N    N -18.135  -3.183   0.986 1.00 . A A . 31 ILE N    1 1 
        3  3293 1 1 31 ILE O    O -18.365  -5.712  -1.544 1.00 . A A . 31 ILE O    1 1 
        3  3294 1 1 32 SER C    C -18.490  -2.673  -3.851 1.00 . A A . 32 SER C    1 1 
        3  3295 1 1 32 SER CA   C -19.349  -3.543  -2.938 1.00 . A A . 32 SER CA   1 1 
        3  3296 1 1 32 SER CB   C -20.794  -3.042  -2.922 1.00 . A A . 32 SER CB   1 1 
        3  3297 1 1 32 SER H    H -18.827  -2.689  -1.085 1.00 . A A . 32 SER H    1 1 
        3  3298 1 1 32 SER HA   H -19.328  -4.560  -3.295 1.00 . A A . 32 SER HA   1 1 
        3  3299 1 1 32 SER HB2  H -20.812  -2.006  -2.616 1.00 . A A . 32 SER HB2  1 1 
        3  3300 1 1 32 SER HB3  H -21.217  -3.133  -3.911 1.00 . A A . 32 SER HB3  1 1 
        3  3301 1 1 32 SER HG   H -22.209  -4.342  -2.516 1.00 . A A . 32 SER HG   1 1 
        3  3302 1 1 32 SER N    N -18.808  -3.523  -1.593 1.00 . A A . 32 SER N    1 1 
        3  3303 1 1 32 SER O    O -18.789  -2.493  -5.029 1.00 . A A . 32 SER O    1 1 
        3  3304 1 1 32 SER OG   O -21.579  -3.802  -2.015 1.00 . A A . 32 SER OG   1 1 
        3  3305 1 1 33 LYS C    C -15.230  -1.898  -4.432 1.00 . A A . 33 LYS C    1 1 
        3  3306 1 1 33 LYS CA   C -16.535  -1.228  -4.018 1.00 . A A . 33 LYS CA   1 1 
        3  3307 1 1 33 LYS CB   C -16.244   0.004  -3.154 1.00 . A A . 33 LYS CB   1 1 
        3  3308 1 1 33 LYS CD   C -18.169   1.372  -4.023 1.00 . A A . 33 LYS CD   1 1 
        3  3309 1 1 33 LYS CE   C -17.353   2.498  -4.642 1.00 . A A . 33 LYS CE   1 1 
        3  3310 1 1 33 LYS CG   C -17.490   0.800  -2.788 1.00 . A A . 33 LYS CG   1 1 
        3  3311 1 1 33 LYS H    H -17.176  -2.388  -2.369 1.00 . A A . 33 LYS H    1 1 
        3  3312 1 1 33 LYS HA   H -17.058  -0.913  -4.910 1.00 . A A . 33 LYS HA   1 1 
        3  3313 1 1 33 LYS HB2  H -15.764  -0.314  -2.241 1.00 . A A . 33 LYS HB2  1 1 
        3  3314 1 1 33 LYS HB3  H -15.573   0.656  -3.695 1.00 . A A . 33 LYS HB3  1 1 
        3  3315 1 1 33 LYS HD2  H -18.287   0.587  -4.753 1.00 . A A . 33 LYS HD2  1 1 
        3  3316 1 1 33 LYS HD3  H -19.140   1.755  -3.742 1.00 . A A . 33 LYS HD3  1 1 
        3  3317 1 1 33 LYS HE2  H -17.415   3.366  -4.002 1.00 . A A . 33 LYS HE2  1 1 
        3  3318 1 1 33 LYS HE3  H -16.324   2.181  -4.720 1.00 . A A . 33 LYS HE3  1 1 
        3  3319 1 1 33 LYS HG2  H -18.183   0.150  -2.277 1.00 . A A . 33 LYS HG2  1 1 
        3  3320 1 1 33 LYS HG3  H -17.207   1.611  -2.135 1.00 . A A . 33 LYS HG3  1 1 
        3  3321 1 1 33 LYS HZ1  H -18.893   2.898  -5.997 1.00 . A A . 33 LYS HZ1  1 1 
        3  3322 1 1 33 LYS HZ2  H -17.531   2.153  -6.696 1.00 . A A . 33 LYS HZ2  1 1 
        3  3323 1 1 33 LYS HZ3  H -17.481   3.795  -6.274 1.00 . A A . 33 LYS HZ3  1 1 
        3  3324 1 1 33 LYS N    N -17.401  -2.151  -3.294 1.00 . A A . 33 LYS N    1 1 
        3  3325 1 1 33 LYS NZ   N -17.850   2.862  -5.994 1.00 . A A . 33 LYS NZ   1 1 
        3  3326 1 1 33 LYS O    O -14.268  -1.220  -4.797 1.00 . A A . 33 LYS O    1 1 
        3  3327 1 1 34 TRP C    C -13.528  -3.584  -6.158 1.00 . A A . 34 TRP C    1 1 
        3  3328 1 1 34 TRP CA   C -14.022  -4.000  -4.778 1.00 . A A . 34 TRP CA   1 1 
        3  3329 1 1 34 TRP CB   C -14.319  -5.503  -4.806 1.00 . A A . 34 TRP CB   1 1 
        3  3330 1 1 34 TRP CD1  C -15.819  -6.322  -2.907 1.00 . A A . 34 TRP CD1  1 1 
        3  3331 1 1 34 TRP CD2  C -13.634  -6.628  -2.543 1.00 . A A . 34 TRP CD2  1 1 
        3  3332 1 1 34 TRP CE2  C -14.346  -7.116  -1.432 1.00 . A A . 34 TRP CE2  1 1 
        3  3333 1 1 34 TRP CE3  C -12.238  -6.714  -2.539 1.00 . A A . 34 TRP CE3  1 1 
        3  3334 1 1 34 TRP CG   C -14.598  -6.114  -3.469 1.00 . A A . 34 TRP CG   1 1 
        3  3335 1 1 34 TRP CH2  C -12.346  -7.758  -0.356 1.00 . A A . 34 TRP CH2  1 1 
        3  3336 1 1 34 TRP CZ2  C -13.712  -7.685  -0.334 1.00 . A A . 34 TRP CZ2  1 1 
        3  3337 1 1 34 TRP CZ3  C -11.608  -7.282  -1.447 1.00 . A A . 34 TRP CZ3  1 1 
        3  3338 1 1 34 TRP H    H -16.010  -3.712  -4.100 1.00 . A A . 34 TRP H    1 1 
        3  3339 1 1 34 TRP HA   H -13.245  -3.805  -4.053 1.00 . A A . 34 TRP HA   1 1 
        3  3340 1 1 34 TRP HB2  H -15.184  -5.673  -5.428 1.00 . A A . 34 TRP HB2  1 1 
        3  3341 1 1 34 TRP HB3  H -13.472  -6.017  -5.236 1.00 . A A . 34 TRP HB3  1 1 
        3  3342 1 1 34 TRP HD1  H -16.757  -6.046  -3.367 1.00 . A A . 34 TRP HD1  1 1 
        3  3343 1 1 34 TRP HE1  H -16.415  -7.168  -1.078 1.00 . A A . 34 TRP HE1  1 1 
        3  3344 1 1 34 TRP HE3  H -11.653  -6.352  -3.373 1.00 . A A . 34 TRP HE3  1 1 
        3  3345 1 1 34 TRP HH2  H -11.813  -8.193   0.476 1.00 . A A . 34 TRP HH2  1 1 
        3  3346 1 1 34 TRP HZ2  H -14.266  -8.057   0.517 1.00 . A A . 34 TRP HZ2  1 1 
        3  3347 1 1 34 TRP HZ3  H -10.530  -7.359  -1.427 1.00 . A A . 34 TRP HZ3  1 1 
        3  3348 1 1 34 TRP N    N -15.209  -3.233  -4.393 1.00 . A A . 34 TRP N    1 1 
        3  3349 1 1 34 TRP NE1  N -15.677  -6.920  -1.681 1.00 . A A . 34 TRP NE1  1 1 
        3  3350 1 1 34 TRP O    O -12.344  -3.302  -6.344 1.00 . A A . 34 TRP O    1 1 
        3  3351 1 1 35 ILE C    C -13.336  -1.962  -8.666 1.00 . A A . 35 ILE C    1 1 
        3  3352 1 1 35 ILE CA   C -14.134  -3.257  -8.506 1.00 . A A . 35 ILE CA   1 1 
        3  3353 1 1 35 ILE CB   C -15.419  -3.205  -9.375 1.00 . A A . 35 ILE CB   1 1 
        3  3354 1 1 35 ILE CD1  C -16.297  -2.708 -11.719 1.00 . A A . 35 ILE CD1  1 1 
        3  3355 1 1 35 ILE CG1  C -15.099  -2.724 -10.795 1.00 . A A . 35 ILE CG1  1 1 
        3  3356 1 1 35 ILE CG2  C -16.485  -2.325  -8.729 1.00 . A A . 35 ILE CG2  1 1 
        3  3357 1 1 35 ILE H    H -15.391  -3.690  -6.859 1.00 . A A . 35 ILE H    1 1 
        3  3358 1 1 35 ILE HA   H -13.527  -4.076  -8.867 1.00 . A A . 35 ILE HA   1 1 
        3  3359 1 1 35 ILE HB   H -15.817  -4.206  -9.432 1.00 . A A . 35 ILE HB   1 1 
        3  3360 1 1 35 ILE HD11 H -15.987  -2.391 -12.703 1.00 . A A . 35 ILE HD11 1 1 
        3  3361 1 1 35 ILE HD12 H -17.039  -2.022 -11.338 1.00 . A A . 35 ILE HD12 1 1 
        3  3362 1 1 35 ILE HD13 H -16.719  -3.700 -11.776 1.00 . A A . 35 ILE HD13 1 1 
        3  3363 1 1 35 ILE HG12 H -14.706  -1.718 -10.749 1.00 . A A . 35 ILE HG12 1 1 
        3  3364 1 1 35 ILE HG13 H -14.353  -3.375 -11.228 1.00 . A A . 35 ILE HG13 1 1 
        3  3365 1 1 35 ILE HG21 H -16.750  -2.733  -7.764 1.00 . A A . 35 ILE HG21 1 1 
        3  3366 1 1 35 ILE HG22 H -17.362  -2.298  -9.361 1.00 . A A . 35 ILE HG22 1 1 
        3  3367 1 1 35 ILE HG23 H -16.099  -1.325  -8.604 1.00 . A A . 35 ILE HG23 1 1 
        3  3368 1 1 35 ILE N    N -14.456  -3.534  -7.109 1.00 . A A . 35 ILE N    1 1 
        3  3369 1 1 35 ILE O    O -12.273  -1.957  -9.291 1.00 . A A . 35 ILE O    1 1 
        3  3370 1 1 36 ASP C    C -11.828   0.479  -7.657 1.00 . A A . 36 ASP C    1 1 
        3  3371 1 1 36 ASP CA   C -13.227   0.432  -8.247 1.00 . A A . 36 ASP CA   1 1 
        3  3372 1 1 36 ASP CB   C -14.103   1.519  -7.616 1.00 . A A . 36 ASP CB   1 1 
        3  3373 1 1 36 ASP CG   C -15.454   1.639  -8.291 1.00 . A A . 36 ASP CG   1 1 
        3  3374 1 1 36 ASP H    H -14.617  -0.976  -7.497 1.00 . A A . 36 ASP H    1 1 
        3  3375 1 1 36 ASP HA   H -13.157   0.618  -9.306 1.00 . A A . 36 ASP HA   1 1 
        3  3376 1 1 36 ASP HB2  H -14.261   1.288  -6.574 1.00 . A A . 36 ASP HB2  1 1 
        3  3377 1 1 36 ASP HB3  H -13.597   2.471  -7.696 1.00 . A A . 36 ASP HB3  1 1 
        3  3378 1 1 36 ASP N    N -13.830  -0.883  -8.072 1.00 . A A . 36 ASP N    1 1 
        3  3379 1 1 36 ASP O    O -10.889   0.922  -8.314 1.00 . A A . 36 ASP O    1 1 
        3  3380 1 1 36 ASP OD1  O -15.502   2.048  -9.473 1.00 . A A . 36 ASP OD1  1 1 
        3  3381 1 1 36 ASP OD2  O -16.477   1.332  -7.643 1.00 . A A . 36 ASP OD2  1 1 
        3  3382 1 1 37 PHE C    C  -9.399  -0.915  -6.429 1.00 . A A . 37 PHE C    1 1 
        3  3383 1 1 37 PHE CA   C -10.397   0.019  -5.752 1.00 . A A . 37 PHE CA   1 1 
        3  3384 1 1 37 PHE CB   C -10.548  -0.344  -4.273 1.00 . A A . 37 PHE CB   1 1 
        3  3385 1 1 37 PHE CD1  C -10.329   1.758  -2.918 1.00 . A A . 37 PHE CD1  1 1 
        3  3386 1 1 37 PHE CD2  C -12.503   0.818  -3.200 1.00 . A A . 37 PHE CD2  1 1 
        3  3387 1 1 37 PHE CE1  C -10.865   2.783  -2.162 1.00 . A A . 37 PHE CE1  1 1 
        3  3388 1 1 37 PHE CE2  C -13.045   1.842  -2.445 1.00 . A A . 37 PHE CE2  1 1 
        3  3389 1 1 37 PHE CG   C -11.140   0.764  -3.444 1.00 . A A . 37 PHE CG   1 1 
        3  3390 1 1 37 PHE CZ   C -12.225   2.825  -1.925 1.00 . A A . 37 PHE CZ   1 1 
        3  3391 1 1 37 PHE H    H -12.466  -0.389  -5.969 1.00 . A A . 37 PHE H    1 1 
        3  3392 1 1 37 PHE HA   H -10.019   1.027  -5.821 1.00 . A A . 37 PHE HA   1 1 
        3  3393 1 1 37 PHE HB2  H -11.191  -1.208  -4.185 1.00 . A A . 37 PHE HB2  1 1 
        3  3394 1 1 37 PHE HB3  H  -9.576  -0.582  -3.867 1.00 . A A . 37 PHE HB3  1 1 
        3  3395 1 1 37 PHE HD1  H  -9.265   1.725  -3.102 1.00 . A A . 37 PHE HD1  1 1 
        3  3396 1 1 37 PHE HD2  H -13.144   0.048  -3.604 1.00 . A A . 37 PHE HD2  1 1 
        3  3397 1 1 37 PHE HE1  H -10.222   3.550  -1.758 1.00 . A A . 37 PHE HE1  1 1 
        3  3398 1 1 37 PHE HE2  H -14.110   1.872  -2.262 1.00 . A A . 37 PHE HE2  1 1 
        3  3399 1 1 37 PHE HZ   H -12.647   3.626  -1.335 1.00 . A A . 37 PHE HZ   1 1 
        3  3400 1 1 37 PHE N    N -11.686  -0.004  -6.429 1.00 . A A . 37 PHE N    1 1 
        3  3401 1 1 37 PHE O    O  -8.212  -0.599  -6.518 1.00 . A A . 37 PHE O    1 1 
        3  3402 1 1 38 SER C    C  -8.431  -2.395  -8.871 1.00 . A A . 38 SER C    1 1 
        3  3403 1 1 38 SER CA   C  -9.020  -3.010  -7.605 1.00 . A A . 38 SER CA   1 1 
        3  3404 1 1 38 SER CB   C  -9.793  -4.286  -7.952 1.00 . A A . 38 SER CB   1 1 
        3  3405 1 1 38 SER H    H -10.837  -2.255  -6.814 1.00 . A A . 38 SER H    1 1 
        3  3406 1 1 38 SER HA   H  -8.212  -3.262  -6.935 1.00 . A A . 38 SER HA   1 1 
        3  3407 1 1 38 SER HB2  H -10.620  -4.037  -8.598 1.00 . A A . 38 SER HB2  1 1 
        3  3408 1 1 38 SER HB3  H  -9.133  -4.977  -8.457 1.00 . A A . 38 SER HB3  1 1 
        3  3409 1 1 38 SER HG   H -10.966  -4.331  -6.381 1.00 . A A . 38 SER HG   1 1 
        3  3410 1 1 38 SER N    N  -9.881  -2.053  -6.918 1.00 . A A . 38 SER N    1 1 
        3  3411 1 1 38 SER O    O  -7.251  -2.577  -9.164 1.00 . A A . 38 SER O    1 1 
        3  3412 1 1 38 SER OG   O -10.301  -4.907  -6.782 1.00 . A A . 38 SER OG   1 1 
        3  3413 1 1 39 ASN C    C  -7.725   0.030 -10.539 1.00 . A A . 39 ASN C    1 1 
        3  3414 1 1 39 ASN CA   C  -8.811  -0.996 -10.832 1.00 . A A . 39 ASN CA   1 1 
        3  3415 1 1 39 ASN CB   C  -9.984  -0.311 -11.542 1.00 . A A . 39 ASN CB   1 1 
        3  3416 1 1 39 ASN CG   C -11.006  -1.292 -12.090 1.00 . A A . 39 ASN CG   1 1 
        3  3417 1 1 39 ASN H    H -10.187  -1.540  -9.311 1.00 . A A . 39 ASN H    1 1 
        3  3418 1 1 39 ASN HA   H  -8.404  -1.756 -11.482 1.00 . A A . 39 ASN HA   1 1 
        3  3419 1 1 39 ASN HB2  H -10.485   0.343 -10.843 1.00 . A A . 39 ASN HB2  1 1 
        3  3420 1 1 39 ASN HB3  H  -9.601   0.276 -12.363 1.00 . A A . 39 ASN HB3  1 1 
        3  3421 1 1 39 ASN HD21 H -12.452   0.056 -11.872 1.00 . A A . 39 ASN HD21 1 1 
        3  3422 1 1 39 ASN HD22 H -12.934  -1.474 -12.518 1.00 . A A . 39 ASN HD22 1 1 
        3  3423 1 1 39 ASN N    N  -9.254  -1.649  -9.602 1.00 . A A . 39 ASN N    1 1 
        3  3424 1 1 39 ASN ND2  N -12.254  -0.862 -12.169 1.00 . A A . 39 ASN ND2  1 1 
        3  3425 1 1 39 ASN O    O  -6.729   0.116 -11.256 1.00 . A A . 39 ASN O    1 1 
        3  3426 1 1 39 ASN OD1  O -10.675  -2.425 -12.445 1.00 . A A . 39 ASN OD1  1 1 
        3  3427 1 1 40 VAL C    C  -5.644   1.262  -8.658 1.00 . A A . 40 VAL C    1 1 
        3  3428 1 1 40 VAL CA   C  -6.979   1.848  -9.104 1.00 . A A . 40 VAL CA   1 1 
        3  3429 1 1 40 VAL CB   C  -7.553   2.743  -7.985 1.00 . A A . 40 VAL CB   1 1 
        3  3430 1 1 40 VAL CG1  C  -6.582   3.853  -7.614 1.00 . A A . 40 VAL CG1  1 1 
        3  3431 1 1 40 VAL CG2  C  -8.886   3.331  -8.409 1.00 . A A . 40 VAL CG2  1 1 
        3  3432 1 1 40 VAL H    H  -8.713   0.651  -8.916 1.00 . A A . 40 VAL H    1 1 
        3  3433 1 1 40 VAL HA   H  -6.815   2.462  -9.978 1.00 . A A . 40 VAL HA   1 1 
        3  3434 1 1 40 VAL HB   H  -7.718   2.129  -7.112 1.00 . A A . 40 VAL HB   1 1 
        3  3435 1 1 40 VAL HG11 H  -7.028   4.480  -6.854 1.00 . A A . 40 VAL HG11 1 1 
        3  3436 1 1 40 VAL HG12 H  -6.361   4.447  -8.490 1.00 . A A . 40 VAL HG12 1 1 
        3  3437 1 1 40 VAL HG13 H  -5.670   3.421  -7.232 1.00 . A A . 40 VAL HG13 1 1 
        3  3438 1 1 40 VAL HG21 H  -9.268   3.963  -7.622 1.00 . A A . 40 VAL HG21 1 1 
        3  3439 1 1 40 VAL HG22 H  -9.587   2.532  -8.600 1.00 . A A . 40 VAL HG22 1 1 
        3  3440 1 1 40 VAL HG23 H  -8.753   3.914  -9.308 1.00 . A A . 40 VAL HG23 1 1 
        3  3441 1 1 40 VAL N    N  -7.918   0.796  -9.472 1.00 . A A . 40 VAL N    1 1 
        3  3442 1 1 40 VAL O    O  -4.590   1.673  -9.139 1.00 . A A . 40 VAL O    1 1 
        3  3443 1 1 41 LEU C    C  -3.724  -1.093  -8.297 1.00 . A A . 41 LEU C    1 1 
        3  3444 1 1 41 LEU CA   C  -4.482  -0.322  -7.218 1.00 . A A . 41 LEU CA   1 1 
        3  3445 1 1 41 LEU CB   C  -4.819  -1.247  -6.048 1.00 . A A . 41 LEU CB   1 1 
        3  3446 1 1 41 LEU CD1  C  -5.737  -1.567  -3.743 1.00 . A A . 41 LEU CD1  1 1 
        3  3447 1 1 41 LEU CD2  C  -4.507   0.532  -4.302 1.00 . A A . 41 LEU CD2  1 1 
        3  3448 1 1 41 LEU CG   C  -5.434  -0.552  -4.831 1.00 . A A . 41 LEU CG   1 1 
        3  3449 1 1 41 LEU H    H  -6.572  -0.031  -7.443 1.00 . A A . 41 LEU H    1 1 
        3  3450 1 1 41 LEU HA   H  -3.851   0.476  -6.859 1.00 . A A . 41 LEU HA   1 1 
        3  3451 1 1 41 LEU HB2  H  -5.511  -1.997  -6.397 1.00 . A A . 41 LEU HB2  1 1 
        3  3452 1 1 41 LEU HB3  H  -3.910  -1.739  -5.731 1.00 . A A . 41 LEU HB3  1 1 
        3  3453 1 1 41 LEU HD11 H  -6.458  -2.282  -4.108 1.00 . A A . 41 LEU HD11 1 1 
        3  3454 1 1 41 LEU HD12 H  -6.139  -1.057  -2.880 1.00 . A A . 41 LEU HD12 1 1 
        3  3455 1 1 41 LEU HD13 H  -4.828  -2.080  -3.467 1.00 . A A . 41 LEU HD13 1 1 
        3  3456 1 1 41 LEU HD21 H  -4.338   1.269  -5.073 1.00 . A A . 41 LEU HD21 1 1 
        3  3457 1 1 41 LEU HD22 H  -3.566   0.092  -4.011 1.00 . A A . 41 LEU HD22 1 1 
        3  3458 1 1 41 LEU HD23 H  -4.963   1.005  -3.446 1.00 . A A . 41 LEU HD23 1 1 
        3  3459 1 1 41 LEU HG   H  -6.364  -0.089  -5.124 1.00 . A A . 41 LEU HG   1 1 
        3  3460 1 1 41 LEU N    N  -5.696   0.286  -7.758 1.00 . A A . 41 LEU N    1 1 
        3  3461 1 1 41 LEU O    O  -2.500  -1.197  -8.254 1.00 . A A . 41 LEU O    1 1 
        3  3462 1 1 42 SER C    C  -3.099  -1.409 -11.310 1.00 . A A . 42 SER C    1 1 
        3  3463 1 1 42 SER CA   C  -3.837  -2.361 -10.364 1.00 . A A . 42 SER CA   1 1 
        3  3464 1 1 42 SER CB   C  -4.906  -3.151 -11.125 1.00 . A A . 42 SER CB   1 1 
        3  3465 1 1 42 SER H    H  -5.428  -1.516  -9.254 1.00 . A A . 42 SER H    1 1 
        3  3466 1 1 42 SER HA   H  -3.123  -3.051  -9.937 1.00 . A A . 42 SER HA   1 1 
        3  3467 1 1 42 SER HB2  H  -5.529  -3.679 -10.419 1.00 . A A . 42 SER HB2  1 1 
        3  3468 1 1 42 SER HB3  H  -5.514  -2.466 -11.697 1.00 . A A . 42 SER HB3  1 1 
        3  3469 1 1 42 SER HG   H  -4.624  -3.914 -12.914 1.00 . A A . 42 SER HG   1 1 
        3  3470 1 1 42 SER N    N  -4.452  -1.619  -9.272 1.00 . A A . 42 SER N    1 1 
        3  3471 1 1 42 SER O    O  -2.208  -1.819 -12.061 1.00 . A A . 42 SER O    1 1 
        3  3472 1 1 42 SER OG   O  -4.325  -4.093 -12.010 1.00 . A A . 42 SER OG   1 1 
        3  3473 1 1 43 ARG C    C  -1.883   1.738 -11.308 1.00 . A A . 43 ARG C    1 1 
        3  3474 1 1 43 ARG CA   C  -2.865   0.885 -12.099 1.00 . A A . 43 ARG CA   1 1 
        3  3475 1 1 43 ARG CB   C  -3.951   1.776 -12.705 1.00 . A A . 43 ARG CB   1 1 
        3  3476 1 1 43 ARG CD   C  -5.906   1.966 -14.273 1.00 . A A . 43 ARG CD   1 1 
        3  3477 1 1 43 ARG CG   C  -4.708   1.129 -13.851 1.00 . A A . 43 ARG CG   1 1 
        3  3478 1 1 43 ARG CZ   C  -5.800   4.174 -15.375 1.00 . A A . 43 ARG CZ   1 1 
        3  3479 1 1 43 ARG H    H  -4.178   0.129 -10.629 1.00 . A A . 43 ARG H    1 1 
        3  3480 1 1 43 ARG HA   H  -2.333   0.387 -12.898 1.00 . A A . 43 ARG HA   1 1 
        3  3481 1 1 43 ARG HB2  H  -4.664   2.030 -11.932 1.00 . A A . 43 ARG HB2  1 1 
        3  3482 1 1 43 ARG HB3  H  -3.494   2.682 -13.070 1.00 . A A . 43 ARG HB3  1 1 
        3  3483 1 1 43 ARG HD2  H  -6.218   1.651 -15.257 1.00 . A A . 43 ARG HD2  1 1 
        3  3484 1 1 43 ARG HD3  H  -6.708   1.797 -13.572 1.00 . A A . 43 ARG HD3  1 1 
        3  3485 1 1 43 ARG HE   H  -5.269   3.810 -13.475 1.00 . A A . 43 ARG HE   1 1 
        3  3486 1 1 43 ARG HG2  H  -4.042   1.024 -14.693 1.00 . A A . 43 ARG HG2  1 1 
        3  3487 1 1 43 ARG HG3  H  -5.054   0.156 -13.537 1.00 . A A . 43 ARG HG3  1 1 
        3  3488 1 1 43 ARG HH11 H  -6.379   2.661 -16.605 1.00 . A A . 43 ARG HH11 1 1 
        3  3489 1 1 43 ARG HH12 H  -6.362   4.249 -17.319 1.00 . A A . 43 ARG HH12 1 1 
        3  3490 1 1 43 ARG HH21 H  -5.259   5.876 -14.429 1.00 . A A . 43 ARG HH21 1 1 
        3  3491 1 1 43 ARG HH22 H  -5.717   6.066 -16.095 1.00 . A A . 43 ARG HH22 1 1 
        3  3492 1 1 43 ARG N    N  -3.472  -0.136 -11.257 1.00 . A A . 43 ARG N    1 1 
        3  3493 1 1 43 ARG NE   N  -5.605   3.397 -14.311 1.00 . A A . 43 ARG NE   1 1 
        3  3494 1 1 43 ARG NH1  N  -6.211   3.654 -16.524 1.00 . A A . 43 ARG NH1  1 1 
        3  3495 1 1 43 ARG NH2  N  -5.572   5.476 -15.291 1.00 . A A . 43 ARG NH2  1 1 
        3  3496 1 1 43 ARG O    O  -1.236   2.630 -11.860 1.00 . A A . 43 ARG O    1 1 
        3  3497 1 1 44 LEU C    C   0.339   1.469  -8.777 1.00 . A A . 44 LEU C    1 1 
        3  3498 1 1 44 LEU CA   C  -0.915   2.244  -9.149 1.00 . A A . 44 LEU CA   1 1 
        3  3499 1 1 44 LEU CB   C  -1.677   2.659  -7.886 1.00 . A A . 44 LEU CB   1 1 
        3  3500 1 1 44 LEU CD1  C  -0.489   4.846  -7.549 1.00 . A A . 44 LEU CD1  1 1 
        3  3501 1 1 44 LEU CD2  C  -1.705   3.781  -5.646 1.00 . A A . 44 LEU CD2  1 1 
        3  3502 1 1 44 LEU CG   C  -0.889   3.528  -6.903 1.00 . A A . 44 LEU CG   1 1 
        3  3503 1 1 44 LEU H    H  -2.256   0.693  -9.649 1.00 . A A . 44 LEU H    1 1 
        3  3504 1 1 44 LEU HA   H  -0.626   3.132  -9.689 1.00 . A A . 44 LEU HA   1 1 
        3  3505 1 1 44 LEU HB2  H  -2.561   3.203  -8.187 1.00 . A A . 44 LEU HB2  1 1 
        3  3506 1 1 44 LEU HB3  H  -1.986   1.762  -7.369 1.00 . A A . 44 LEU HB3  1 1 
        3  3507 1 1 44 LEU HD11 H   0.117   4.651  -8.420 1.00 . A A . 44 LEU HD11 1 1 
        3  3508 1 1 44 LEU HD12 H   0.075   5.436  -6.842 1.00 . A A . 44 LEU HD12 1 1 
        3  3509 1 1 44 LEU HD13 H  -1.376   5.389  -7.841 1.00 . A A . 44 LEU HD13 1 1 
        3  3510 1 1 44 LEU HD21 H  -1.980   2.837  -5.199 1.00 . A A . 44 LEU HD21 1 1 
        3  3511 1 1 44 LEU HD22 H  -2.598   4.331  -5.903 1.00 . A A . 44 LEU HD22 1 1 
        3  3512 1 1 44 LEU HD23 H  -1.119   4.354  -4.943 1.00 . A A . 44 LEU HD23 1 1 
        3  3513 1 1 44 LEU HG   H   0.014   3.009  -6.618 1.00 . A A . 44 LEU HG   1 1 
        3  3514 1 1 44 LEU N    N  -1.765   1.456 -10.022 1.00 . A A . 44 LEU N    1 1 
        3  3515 1 1 44 LEU O    O   0.342   0.680  -7.835 1.00 . A A . 44 LEU O    1 1 
        3  3516 1 1 45 TYR C    C   3.527   2.085  -8.460 1.00 . A A . 45 TYR C    1 1 
        3  3517 1 1 45 TYR CA   C   2.678   1.082  -9.221 1.00 . A A . 45 TYR CA   1 1 
        3  3518 1 1 45 TYR CB   C   3.400   0.611 -10.484 1.00 . A A . 45 TYR CB   1 1 
        3  3519 1 1 45 TYR CD1  C   1.735  -0.563 -11.983 1.00 . A A . 45 TYR CD1  1 1 
        3  3520 1 1 45 TYR CD2  C   3.290  -1.892 -10.756 1.00 . A A . 45 TYR CD2  1 1 
        3  3521 1 1 45 TYR CE1  C   1.184  -1.707 -12.530 1.00 . A A . 45 TYR CE1  1 1 
        3  3522 1 1 45 TYR CE2  C   2.745  -3.038 -11.299 1.00 . A A . 45 TYR CE2  1 1 
        3  3523 1 1 45 TYR CG   C   2.796  -0.637 -11.088 1.00 . A A . 45 TYR CG   1 1 
        3  3524 1 1 45 TYR CZ   C   1.694  -2.940 -12.184 1.00 . A A . 45 TYR CZ   1 1 
        3  3525 1 1 45 TYR H    H   1.315   2.246 -10.333 1.00 . A A . 45 TYR H    1 1 
        3  3526 1 1 45 TYR HA   H   2.497   0.229  -8.581 1.00 . A A . 45 TYR HA   1 1 
        3  3527 1 1 45 TYR HB2  H   3.359   1.393 -11.226 1.00 . A A . 45 TYR HB2  1 1 
        3  3528 1 1 45 TYR HB3  H   4.432   0.401 -10.244 1.00 . A A . 45 TYR HB3  1 1 
        3  3529 1 1 45 TYR HD1  H   1.339   0.404 -12.251 1.00 . A A . 45 TYR HD1  1 1 
        3  3530 1 1 45 TYR HD2  H   4.114  -1.966 -10.063 1.00 . A A . 45 TYR HD2  1 1 
        3  3531 1 1 45 TYR HE1  H   0.360  -1.632 -13.225 1.00 . A A . 45 TYR HE1  1 1 
        3  3532 1 1 45 TYR HE2  H   3.142  -4.007 -11.029 1.00 . A A . 45 TYR HE2  1 1 
        3  3533 1 1 45 TYR HH   H   0.961  -3.935 -13.673 1.00 . A A . 45 TYR HH   1 1 
        3  3534 1 1 45 TYR N    N   1.396   1.675  -9.540 1.00 . A A . 45 TYR N    1 1 
        3  3535 1 1 45 TYR O    O   4.223   2.911  -9.053 1.00 . A A . 45 TYR O    1 1 
        3  3536 1 1 45 TYR OH   O   1.147  -4.083 -12.726 1.00 . A A . 45 TYR OH   1 1 
        3  3537 1 1 46 VAL C    C   5.363   2.216  -5.688 1.00 . A A . 46 VAL C    1 1 
        3  3538 1 1 46 VAL CA   C   4.165   2.944  -6.287 1.00 . A A . 46 VAL CA   1 1 
        3  3539 1 1 46 VAL CB   C   3.265   3.526  -5.167 1.00 . A A . 46 VAL CB   1 1 
        3  3540 1 1 46 VAL CG1  C   2.689   2.420  -4.294 1.00 . A A . 46 VAL CG1  1 1 
        3  3541 1 1 46 VAL CG2  C   4.026   4.542  -4.324 1.00 . A A . 46 VAL CG2  1 1 
        3  3542 1 1 46 VAL H    H   2.838   1.365  -6.736 1.00 . A A . 46 VAL H    1 1 
        3  3543 1 1 46 VAL HA   H   4.522   3.761  -6.899 1.00 . A A . 46 VAL HA   1 1 
        3  3544 1 1 46 VAL HB   H   2.439   4.040  -5.639 1.00 . A A . 46 VAL HB   1 1 
        3  3545 1 1 46 VAL HG11 H   2.076   2.857  -3.519 1.00 . A A . 46 VAL HG11 1 1 
        3  3546 1 1 46 VAL HG12 H   3.492   1.857  -3.841 1.00 . A A . 46 VAL HG12 1 1 
        3  3547 1 1 46 VAL HG13 H   2.084   1.761  -4.899 1.00 . A A . 46 VAL HG13 1 1 
        3  3548 1 1 46 VAL HG21 H   4.886   4.066  -3.876 1.00 . A A . 46 VAL HG21 1 1 
        3  3549 1 1 46 VAL HG22 H   3.379   4.919  -3.545 1.00 . A A . 46 VAL HG22 1 1 
        3  3550 1 1 46 VAL HG23 H   4.351   5.360  -4.951 1.00 . A A . 46 VAL HG23 1 1 
        3  3551 1 1 46 VAL N    N   3.422   2.038  -7.145 1.00 . A A . 46 VAL N    1 1 
        3  3552 1 1 46 VAL O    O   5.270   1.043  -5.337 1.00 . A A . 46 VAL O    1 1 
        3  3553 1 1 47 GLY C    C   8.085   2.927  -3.755 1.00 . A A . 47 GLY C    1 1 
        3  3554 1 1 47 GLY CA   C   7.679   2.284  -5.059 1.00 . A A . 47 GLY CA   1 1 
        3  3555 1 1 47 GLY H    H   6.529   3.816  -5.954 1.00 . A A . 47 GLY H    1 1 
        3  3556 1 1 47 GLY HA2  H   7.486   1.236  -4.887 1.00 . A A . 47 GLY HA2  1 1 
        3  3557 1 1 47 GLY HA3  H   8.492   2.381  -5.764 1.00 . A A . 47 GLY HA3  1 1 
        3  3558 1 1 47 GLY N    N   6.495   2.892  -5.620 1.00 . A A . 47 GLY N    1 1 
        3  3559 1 1 47 GLY O    O   7.261   3.093  -2.857 1.00 . A A . 47 GLY O    1 1 
        3  3560 1 1 48 VAL C    C   9.972   3.084  -1.247 1.00 . A A . 48 VAL C    1 1 
        3  3561 1 1 48 VAL CA   C   9.915   3.980  -2.495 1.00 . A A . 48 VAL CA   1 1 
        3  3562 1 1 48 VAL CB   C   9.102   5.268  -2.189 1.00 . A A . 48 VAL CB   1 1 
        3  3563 1 1 48 VAL CG1  C   9.610   5.975  -0.940 1.00 . A A . 48 VAL CG1  1 1 
        3  3564 1 1 48 VAL CG2  C   9.145   6.215  -3.378 1.00 . A A . 48 VAL CG2  1 1 
        3  3565 1 1 48 VAL H    H   9.958   3.050  -4.407 1.00 . A A . 48 VAL H    1 1 
        3  3566 1 1 48 VAL HA   H  10.923   4.277  -2.746 1.00 . A A . 48 VAL HA   1 1 
        3  3567 1 1 48 VAL HB   H   8.074   4.989  -2.023 1.00 . A A . 48 VAL HB   1 1 
        3  3568 1 1 48 VAL HG11 H  10.641   6.260  -1.078 1.00 . A A . 48 VAL HG11 1 1 
        3  3569 1 1 48 VAL HG12 H   9.530   5.308  -0.092 1.00 . A A . 48 VAL HG12 1 1 
        3  3570 1 1 48 VAL HG13 H   9.013   6.857  -0.758 1.00 . A A . 48 VAL HG13 1 1 
        3  3571 1 1 48 VAL HG21 H   8.723   5.725  -4.244 1.00 . A A . 48 VAL HG21 1 1 
        3  3572 1 1 48 VAL HG22 H  10.169   6.489  -3.584 1.00 . A A . 48 VAL HG22 1 1 
        3  3573 1 1 48 VAL HG23 H   8.573   7.104  -3.154 1.00 . A A . 48 VAL HG23 1 1 
        3  3574 1 1 48 VAL N    N   9.364   3.271  -3.660 1.00 . A A . 48 VAL N    1 1 
        3  3575 1 1 48 VAL O    O   9.085   2.261  -1.009 1.00 . A A . 48 VAL O    1 1 
        3  3576 1 1 49 PRO C    C  10.302   3.232   1.901 1.00 . A A . 49 PRO C    1 1 
        3  3577 1 1 49 PRO CA   C  11.150   2.525   0.844 1.00 . A A . 49 PRO CA   1 1 
        3  3578 1 1 49 PRO CB   C  12.636   2.618   1.185 1.00 . A A . 49 PRO CB   1 1 
        3  3579 1 1 49 PRO CD   C  12.286   3.937  -0.786 1.00 . A A . 49 PRO CD   1 1 
        3  3580 1 1 49 PRO CG   C  13.113   3.836   0.468 1.00 . A A . 49 PRO CG   1 1 
        3  3581 1 1 49 PRO HA   H  10.854   1.487   0.783 1.00 . A A . 49 PRO HA   1 1 
        3  3582 1 1 49 PRO HB2  H  12.759   2.713   2.254 1.00 . A A . 49 PRO HB2  1 1 
        3  3583 1 1 49 PRO HB3  H  13.145   1.732   0.835 1.00 . A A . 49 PRO HB3  1 1 
        3  3584 1 1 49 PRO HD2  H  12.062   4.970  -1.006 1.00 . A A . 49 PRO HD2  1 1 
        3  3585 1 1 49 PRO HD3  H  12.805   3.478  -1.616 1.00 . A A . 49 PRO HD3  1 1 
        3  3586 1 1 49 PRO HG2  H  12.965   4.708   1.087 1.00 . A A . 49 PRO HG2  1 1 
        3  3587 1 1 49 PRO HG3  H  14.159   3.728   0.218 1.00 . A A . 49 PRO HG3  1 1 
        3  3588 1 1 49 PRO N    N  11.057   3.188  -0.460 1.00 . A A . 49 PRO N    1 1 
        3  3589 1 1 49 PRO O    O  10.706   4.247   2.467 1.00 . A A . 49 PRO O    1 1 
        3  3590 1 1 50 THR C    C   8.057   2.488   4.349 1.00 . A A . 50 THR C    1 1 
        3  3591 1 1 50 THR CA   C   8.192   3.317   3.076 1.00 . A A . 50 THR CA   1 1 
        3  3592 1 1 50 THR CB   C   6.811   3.498   2.431 1.00 . A A . 50 THR CB   1 1 
        3  3593 1 1 50 THR CG2  C   6.776   4.747   1.562 1.00 . A A . 50 THR CG2  1 1 
        3  3594 1 1 50 THR H    H   8.839   1.899   1.665 1.00 . A A . 50 THR H    1 1 
        3  3595 1 1 50 THR HA   H   8.576   4.293   3.333 1.00 . A A . 50 THR HA   1 1 
        3  3596 1 1 50 THR HB   H   6.078   3.602   3.218 1.00 . A A . 50 THR HB   1 1 
        3  3597 1 1 50 THR HG1  H   5.805   2.587   0.999 1.00 . A A . 50 THR HG1  1 1 
        3  3598 1 1 50 THR HG21 H   7.518   4.662   0.781 1.00 . A A . 50 THR HG21 1 1 
        3  3599 1 1 50 THR HG22 H   6.989   5.615   2.168 1.00 . A A . 50 THR HG22 1 1 
        3  3600 1 1 50 THR HG23 H   5.797   4.849   1.116 1.00 . A A . 50 THR HG23 1 1 
        3  3601 1 1 50 THR N    N   9.112   2.710   2.138 1.00 . A A . 50 THR N    1 1 
        3  3602 1 1 50 THR O    O   8.444   1.322   4.383 1.00 . A A . 50 THR O    1 1 
        3  3603 1 1 50 THR OG1  O   6.486   2.349   1.637 1.00 . A A . 50 THR OG1  1 1 
        3  3604 1 1 51 LYS C    C   5.799   2.325   6.953 1.00 . A A . 51 LYS C    1 1 
        3  3605 1 1 51 LYS CA   C   7.293   2.403   6.658 1.00 . A A . 51 LYS CA   1 1 
        3  3606 1 1 51 LYS CB   C   8.030   3.105   7.803 1.00 . A A . 51 LYS CB   1 1 
        3  3607 1 1 51 LYS CD   C  10.242   3.708   8.858 1.00 . A A . 51 LYS CD   1 1 
        3  3608 1 1 51 LYS CE   C   9.845   5.156   9.106 1.00 . A A . 51 LYS CE   1 1 
        3  3609 1 1 51 LYS CG   C   9.546   3.130   7.634 1.00 . A A . 51 LYS CG   1 1 
        3  3610 1 1 51 LYS H    H   7.248   4.036   5.319 1.00 . A A . 51 LYS H    1 1 
        3  3611 1 1 51 LYS HA   H   7.679   1.398   6.555 1.00 . A A . 51 LYS HA   1 1 
        3  3612 1 1 51 LYS HB2  H   7.681   4.124   7.866 1.00 . A A . 51 LYS HB2  1 1 
        3  3613 1 1 51 LYS HB3  H   7.801   2.597   8.729 1.00 . A A . 51 LYS HB3  1 1 
        3  3614 1 1 51 LYS HD2  H   9.973   3.122   9.723 1.00 . A A . 51 LYS HD2  1 1 
        3  3615 1 1 51 LYS HD3  H  11.310   3.659   8.707 1.00 . A A . 51 LYS HD3  1 1 
        3  3616 1 1 51 LYS HE2  H  10.164   5.752   8.265 1.00 . A A . 51 LYS HE2  1 1 
        3  3617 1 1 51 LYS HE3  H   8.770   5.211   9.198 1.00 . A A . 51 LYS HE3  1 1 
        3  3618 1 1 51 LYS HG2  H   9.898   2.121   7.479 1.00 . A A . 51 LYS HG2  1 1 
        3  3619 1 1 51 LYS HG3  H   9.793   3.734   6.774 1.00 . A A . 51 LYS HG3  1 1 
        3  3620 1 1 51 LYS HZ1  H  11.504   5.673  10.265 1.00 . A A . 51 LYS HZ1  1 1 
        3  3621 1 1 51 LYS HZ2  H  10.178   5.120  11.167 1.00 . A A . 51 LYS HZ2  1 1 
        3  3622 1 1 51 LYS HZ3  H  10.158   6.679  10.497 1.00 . A A . 51 LYS HZ3  1 1 
        3  3623 1 1 51 LYS N    N   7.515   3.097   5.397 1.00 . A A . 51 LYS N    1 1 
        3  3624 1 1 51 LYS NZ   N  10.465   5.693  10.343 1.00 . A A . 51 LYS NZ   1 1 
        3  3625 1 1 51 LYS O    O   4.987   2.862   6.201 1.00 . A A . 51 LYS O    1 1 
        3  3626 1 1 52 SER C    C   3.346   2.795   8.647 1.00 . A A . 52 SER C    1 1 
        3  3627 1 1 52 SER CA   C   4.049   1.463   8.406 1.00 . A A . 52 SER CA   1 1 
        3  3628 1 1 52 SER CB   C   3.950   0.581   9.654 1.00 . A A . 52 SER CB   1 1 
        3  3629 1 1 52 SER H    H   6.145   1.303   8.628 1.00 . A A . 52 SER H    1 1 
        3  3630 1 1 52 SER HA   H   3.565   0.960   7.583 1.00 . A A . 52 SER HA   1 1 
        3  3631 1 1 52 SER HB2  H   4.458  -0.354   9.472 1.00 . A A . 52 SER HB2  1 1 
        3  3632 1 1 52 SER HB3  H   4.420   1.086  10.486 1.00 . A A . 52 SER HB3  1 1 
        3  3633 1 1 52 SER HG   H   2.380   0.772  10.813 1.00 . A A . 52 SER HG   1 1 
        3  3634 1 1 52 SER N    N   5.448   1.664   8.045 1.00 . A A . 52 SER N    1 1 
        3  3635 1 1 52 SER O    O   3.863   3.666   9.350 1.00 . A A . 52 SER O    1 1 
        3  3636 1 1 52 SER OG   O   2.603   0.305   9.992 1.00 . A A . 52 SER OG   1 1 
        3  3637 1 1 53 GLY C    C   1.691   5.173   7.132 1.00 . A A . 53 GLY C    1 1 
        3  3638 1 1 53 GLY CA   C   1.404   4.157   8.214 1.00 . A A . 53 GLY CA   1 1 
        3  3639 1 1 53 GLY H    H   1.837   2.228   7.463 1.00 . A A . 53 GLY H    1 1 
        3  3640 1 1 53 GLY HA2  H   0.353   3.909   8.192 1.00 . A A . 53 GLY HA2  1 1 
        3  3641 1 1 53 GLY HA3  H   1.643   4.591   9.172 1.00 . A A . 53 GLY HA3  1 1 
        3  3642 1 1 53 GLY N    N   2.176   2.947   8.041 1.00 . A A . 53 GLY N    1 1 
        3  3643 1 1 53 GLY O    O   1.518   6.377   7.334 1.00 . A A . 53 GLY O    1 1 
        3  3644 1 1 54 ASN C    C   1.242   5.715   3.932 1.00 . A A . 54 ASN C    1 1 
        3  3645 1 1 54 ASN CA   C   2.439   5.598   4.871 1.00 . A A . 54 ASN CA   1 1 
        3  3646 1 1 54 ASN CB   C   3.694   5.151   4.098 1.00 . A A . 54 ASN CB   1 1 
        3  3647 1 1 54 ASN CG   C   3.494   3.900   3.257 1.00 . A A . 54 ASN CG   1 1 
        3  3648 1 1 54 ASN H    H   2.245   3.720   5.866 1.00 . A A . 54 ASN H    1 1 
        3  3649 1 1 54 ASN HA   H   2.628   6.572   5.296 1.00 . A A . 54 ASN HA   1 1 
        3  3650 1 1 54 ASN HB2  H   4.002   5.950   3.439 1.00 . A A . 54 ASN HB2  1 1 
        3  3651 1 1 54 ASN HB3  H   4.487   4.959   4.806 1.00 . A A . 54 ASN HB3  1 1 
        3  3652 1 1 54 ASN HD21 H   4.124   2.754   4.754 1.00 . A A . 54 ASN HD21 1 1 
        3  3653 1 1 54 ASN HD22 H   3.675   1.927   3.300 1.00 . A A . 54 ASN HD22 1 1 
        3  3654 1 1 54 ASN N    N   2.132   4.695   5.978 1.00 . A A . 54 ASN N    1 1 
        3  3655 1 1 54 ASN ND2  N   3.792   2.745   3.825 1.00 . A A . 54 ASN ND2  1 1 
        3  3656 1 1 54 ASN O    O   0.712   4.711   3.461 1.00 . A A . 54 ASN O    1 1 
        3  3657 1 1 54 ASN OD1  O   3.099   3.973   2.094 1.00 . A A . 54 ASN OD1  1 1 
        3  3658 1 1 55 VAL C    C   0.211   7.278   1.348 1.00 . A A . 55 VAL C    1 1 
        3  3659 1 1 55 VAL CA   C  -0.313   7.166   2.773 1.00 . A A . 55 VAL CA   1 1 
        3  3660 1 1 55 VAL CB   C  -1.107   8.458   3.085 1.00 . A A . 55 VAL CB   1 1 
        3  3661 1 1 55 VAL CG1  C  -2.377   8.504   2.254 1.00 . A A . 55 VAL CG1  1 1 
        3  3662 1 1 55 VAL CG2  C  -1.445   8.590   4.560 1.00 . A A . 55 VAL CG2  1 1 
        3  3663 1 1 55 VAL H    H   1.220   7.706   4.128 1.00 . A A . 55 VAL H    1 1 
        3  3664 1 1 55 VAL HA   H  -0.984   6.320   2.844 1.00 . A A . 55 VAL HA   1 1 
        3  3665 1 1 55 VAL HB   H  -0.495   9.301   2.802 1.00 . A A . 55 VAL HB   1 1 
        3  3666 1 1 55 VAL HG11 H  -3.015   7.674   2.526 1.00 . A A . 55 VAL HG11 1 1 
        3  3667 1 1 55 VAL HG12 H  -2.127   8.434   1.206 1.00 . A A . 55 VAL HG12 1 1 
        3  3668 1 1 55 VAL HG13 H  -2.895   9.433   2.441 1.00 . A A . 55 VAL HG13 1 1 
        3  3669 1 1 55 VAL HG21 H  -2.029   7.738   4.874 1.00 . A A . 55 VAL HG21 1 1 
        3  3670 1 1 55 VAL HG22 H  -2.019   9.496   4.710 1.00 . A A . 55 VAL HG22 1 1 
        3  3671 1 1 55 VAL HG23 H  -0.534   8.638   5.137 1.00 . A A . 55 VAL HG23 1 1 
        3  3672 1 1 55 VAL N    N   0.796   6.941   3.689 1.00 . A A . 55 VAL N    1 1 
        3  3673 1 1 55 VAL O    O   0.863   8.264   1.000 1.00 . A A . 55 VAL O    1 1 
        3  3674 1 1 56 VAL C    C  -0.643   7.196  -1.660 1.00 . A A . 56 VAL C    1 1 
        3  3675 1 1 56 VAL CA   C   0.330   6.326  -0.874 1.00 . A A . 56 VAL CA   1 1 
        3  3676 1 1 56 VAL CB   C   0.423   4.923  -1.520 1.00 . A A . 56 VAL CB   1 1 
        3  3677 1 1 56 VAL CG1  C   1.658   4.195  -1.026 1.00 . A A . 56 VAL CG1  1 1 
        3  3678 1 1 56 VAL CG2  C  -0.824   4.096  -1.243 1.00 . A A . 56 VAL CG2  1 1 
        3  3679 1 1 56 VAL H    H  -0.541   5.484   0.871 1.00 . A A . 56 VAL H    1 1 
        3  3680 1 1 56 VAL HA   H   1.309   6.782  -0.920 1.00 . A A . 56 VAL HA   1 1 
        3  3681 1 1 56 VAL HB   H   0.511   5.050  -2.589 1.00 . A A . 56 VAL HB   1 1 
        3  3682 1 1 56 VAL HG11 H   1.707   3.219  -1.488 1.00 . A A . 56 VAL HG11 1 1 
        3  3683 1 1 56 VAL HG12 H   1.606   4.084   0.046 1.00 . A A . 56 VAL HG12 1 1 
        3  3684 1 1 56 VAL HG13 H   2.539   4.760  -1.290 1.00 . A A . 56 VAL HG13 1 1 
        3  3685 1 1 56 VAL HG21 H  -1.687   4.602  -1.646 1.00 . A A . 56 VAL HG21 1 1 
        3  3686 1 1 56 VAL HG22 H  -0.944   3.971  -0.177 1.00 . A A . 56 VAL HG22 1 1 
        3  3687 1 1 56 VAL HG23 H  -0.724   3.127  -1.711 1.00 . A A . 56 VAL HG23 1 1 
        3  3688 1 1 56 VAL N    N  -0.063   6.273   0.527 1.00 . A A . 56 VAL N    1 1 
        3  3689 1 1 56 VAL O    O  -0.237   7.999  -2.499 1.00 . A A . 56 VAL O    1 1 
        3  3690 1 1 57 CYS C    C  -3.863   8.467  -0.962 1.00 . A A . 57 CYS C    1 1 
        3  3691 1 1 57 CYS CA   C  -2.947   7.852  -2.011 1.00 . A A . 57 CYS CA   1 1 
        3  3692 1 1 57 CYS CB   C  -3.755   6.998  -2.996 1.00 . A A . 57 CYS CB   1 1 
        3  3693 1 1 57 CYS H    H  -2.188   6.409  -0.668 1.00 . A A . 57 CYS H    1 1 
        3  3694 1 1 57 CYS HA   H  -2.455   8.646  -2.553 1.00 . A A . 57 CYS HA   1 1 
        3  3695 1 1 57 CYS HB2  H  -3.073   6.451  -3.629 1.00 . A A . 57 CYS HB2  1 1 
        3  3696 1 1 57 CYS HB3  H  -4.362   6.297  -2.441 1.00 . A A . 57 CYS HB3  1 1 
        3  3697 1 1 57 CYS HG   H  -4.123   8.464  -5.050 1.00 . A A . 57 CYS HG   1 1 
        3  3698 1 1 57 CYS N    N  -1.924   7.056  -1.358 1.00 . A A . 57 CYS N    1 1 
        3  3699 1 1 57 CYS O    O  -4.677   7.772  -0.348 1.00 . A A . 57 CYS O    1 1 
        3  3700 1 1 57 CYS SG   S  -4.855   7.954  -4.066 1.00 . A A . 57 CYS SG   1 1 
        3  3701 1 1 58 LYS C    C  -5.744  11.017  -0.371 1.00 . A A . 58 LYS C    1 1 
        3  3702 1 1 58 LYS CA   C  -4.478  10.460   0.272 1.00 . A A . 58 LYS CA   1 1 
        3  3703 1 1 58 LYS CB   C  -3.624  11.567   0.905 1.00 . A A . 58 LYS CB   1 1 
        3  3704 1 1 58 LYS CD   C  -5.078  13.216   2.132 1.00 . A A . 58 LYS CD   1 1 
        3  3705 1 1 58 LYS CE   C  -5.682  13.599   3.473 1.00 . A A . 58 LYS CE   1 1 
        3  3706 1 1 58 LYS CG   C  -4.118  12.050   2.260 1.00 . A A . 58 LYS CG   1 1 
        3  3707 1 1 58 LYS H    H  -3.046  10.264  -1.264 1.00 . A A . 58 LYS H    1 1 
        3  3708 1 1 58 LYS HA   H  -4.758   9.746   1.033 1.00 . A A . 58 LYS HA   1 1 
        3  3709 1 1 58 LYS HB2  H  -2.617  11.198   1.032 1.00 . A A . 58 LYS HB2  1 1 
        3  3710 1 1 58 LYS HB3  H  -3.603  12.413   0.233 1.00 . A A . 58 LYS HB3  1 1 
        3  3711 1 1 58 LYS HD2  H  -4.540  14.065   1.740 1.00 . A A . 58 LYS HD2  1 1 
        3  3712 1 1 58 LYS HD3  H  -5.870  12.942   1.454 1.00 . A A . 58 LYS HD3  1 1 
        3  3713 1 1 58 LYS HE2  H  -4.899  13.606   4.217 1.00 . A A . 58 LYS HE2  1 1 
        3  3714 1 1 58 LYS HE3  H  -6.109  14.588   3.392 1.00 . A A . 58 LYS HE3  1 1 
        3  3715 1 1 58 LYS HG2  H  -4.624  11.236   2.757 1.00 . A A . 58 LYS HG2  1 1 
        3  3716 1 1 58 LYS HG3  H  -3.268  12.360   2.850 1.00 . A A . 58 LYS HG3  1 1 
        3  3717 1 1 58 LYS HZ1  H  -7.560  12.713   3.260 1.00 . A A . 58 LYS HZ1  1 1 
        3  3718 1 1 58 LYS HZ2  H  -7.056  12.873   4.864 1.00 . A A . 58 LYS HZ2  1 1 
        3  3719 1 1 58 LYS HZ3  H  -6.380  11.669   3.882 1.00 . A A . 58 LYS HZ3  1 1 
        3  3720 1 1 58 LYS N    N  -3.700   9.761  -0.734 1.00 . A A . 58 LYS N    1 1 
        3  3721 1 1 58 LYS NZ   N  -6.742  12.650   3.902 1.00 . A A . 58 LYS NZ   1 1 
        3  3722 1 1 58 LYS O    O  -5.676  11.667  -1.418 1.00 . A A . 58 LYS O    1 1 
        3  3723 1 1 59 ASN C    C  -8.418  10.420  -1.658 1.00 . A A . 59 ASN C    1 1 
        3  3724 1 1 59 ASN CA   C  -8.194  11.102  -0.314 1.00 . A A . 59 ASN CA   1 1 
        3  3725 1 1 59 ASN CB   C  -8.344  12.621  -0.476 1.00 . A A . 59 ASN CB   1 1 
        3  3726 1 1 59 ASN CG   C  -8.849  13.311   0.777 1.00 . A A . 59 ASN CG   1 1 
        3  3727 1 1 59 ASN H    H  -6.858  10.289   1.127 1.00 . A A . 59 ASN H    1 1 
        3  3728 1 1 59 ASN HA   H  -8.950  10.751   0.375 1.00 . A A . 59 ASN HA   1 1 
        3  3729 1 1 59 ASN HB2  H  -7.384  13.043  -0.727 1.00 . A A . 59 ASN HB2  1 1 
        3  3730 1 1 59 ASN HB3  H  -9.038  12.822  -1.279 1.00 . A A . 59 ASN HB3  1 1 
        3  3731 1 1 59 ASN HD21 H  -9.780  14.675  -0.332 1.00 . A A . 59 ASN HD21 1 1 
        3  3732 1 1 59 ASN HD22 H  -9.940  14.854   1.385 1.00 . A A . 59 ASN HD22 1 1 
        3  3733 1 1 59 ASN N    N  -6.890  10.743   0.248 1.00 . A A . 59 ASN N    1 1 
        3  3734 1 1 59 ASN ND2  N  -9.596  14.388   0.593 1.00 . A A . 59 ASN ND2  1 1 
        3  3735 1 1 59 ASN O    O  -8.835  11.061  -2.625 1.00 . A A . 59 ASN O    1 1 
        3  3736 1 1 59 ASN OD1  O  -8.587  12.870   1.895 1.00 . A A . 59 ASN OD1  1 1 
        3  3737 1 1 60 ILE C    C  -9.816   8.406  -3.366 1.00 . A A . 60 ILE C    1 1 
        3  3738 1 1 60 ILE CA   C  -8.351   8.356  -2.941 1.00 . A A . 60 ILE CA   1 1 
        3  3739 1 1 60 ILE CB   C  -7.899   6.880  -2.790 1.00 . A A . 60 ILE CB   1 1 
        3  3740 1 1 60 ILE CD1  C  -7.590   4.692  -4.081 1.00 . A A . 60 ILE CD1  1 1 
        3  3741 1 1 60 ILE CG1  C  -8.046   6.137  -4.124 1.00 . A A . 60 ILE CG1  1 1 
        3  3742 1 1 60 ILE CG2  C  -8.692   6.176  -1.696 1.00 . A A . 60 ILE CG2  1 1 
        3  3743 1 1 60 ILE H    H  -7.834   8.657  -0.906 1.00 . A A . 60 ILE H    1 1 
        3  3744 1 1 60 ILE HA   H  -7.750   8.816  -3.713 1.00 . A A . 60 ILE HA   1 1 
        3  3745 1 1 60 ILE HB   H  -6.858   6.875  -2.500 1.00 . A A . 60 ILE HB   1 1 
        3  3746 1 1 60 ILE HD11 H  -7.721   4.244  -5.055 1.00 . A A . 60 ILE HD11 1 1 
        3  3747 1 1 60 ILE HD12 H  -8.176   4.151  -3.354 1.00 . A A . 60 ILE HD12 1 1 
        3  3748 1 1 60 ILE HD13 H  -6.546   4.652  -3.805 1.00 . A A . 60 ILE HD13 1 1 
        3  3749 1 1 60 ILE HG12 H  -9.085   6.144  -4.416 1.00 . A A . 60 ILE HG12 1 1 
        3  3750 1 1 60 ILE HG13 H  -7.463   6.647  -4.876 1.00 . A A . 60 ILE HG13 1 1 
        3  3751 1 1 60 ILE HG21 H  -8.548   6.690  -0.758 1.00 . A A . 60 ILE HG21 1 1 
        3  3752 1 1 60 ILE HG22 H  -8.350   5.157  -1.605 1.00 . A A . 60 ILE HG22 1 1 
        3  3753 1 1 60 ILE HG23 H  -9.741   6.183  -1.953 1.00 . A A . 60 ILE HG23 1 1 
        3  3754 1 1 60 ILE N    N  -8.157   9.117  -1.714 1.00 . A A . 60 ILE N    1 1 
        3  3755 1 1 60 ILE O    O -10.720   8.307  -2.528 1.00 . A A . 60 ILE O    1 1 
        3  3756 1 1 61 MET C    C -12.161   9.897  -4.652 1.00 . A A . 61 MET C    1 1 
        3  3757 1 1 61 MET CA   C -11.396   8.700  -5.218 1.00 . A A . 61 MET CA   1 1 
        3  3758 1 1 61 MET CB   C -12.165   7.400  -4.953 1.00 . A A . 61 MET CB   1 1 
        3  3759 1 1 61 MET CE   C -12.053   4.842  -8.229 1.00 . A A . 61 MET CE   1 1 
        3  3760 1 1 61 MET CG   C -11.776   6.256  -5.875 1.00 . A A . 61 MET CG   1 1 
        3  3761 1 1 61 MET H    H  -9.273   8.742  -5.264 1.00 . A A . 61 MET H    1 1 
        3  3762 1 1 61 MET HA   H -11.298   8.834  -6.286 1.00 . A A . 61 MET HA   1 1 
        3  3763 1 1 61 MET HB2  H -11.983   7.088  -3.936 1.00 . A A . 61 MET HB2  1 1 
        3  3764 1 1 61 MET HB3  H -13.221   7.589  -5.079 1.00 . A A . 61 MET HB3  1 1 
        3  3765 1 1 61 MET HE1  H -12.493   4.059  -7.630 1.00 . A A . 61 MET HE1  1 1 
        3  3766 1 1 61 MET HE2  H -10.980   4.728  -8.239 1.00 . A A . 61 MET HE2  1 1 
        3  3767 1 1 61 MET HE3  H -12.431   4.782  -9.238 1.00 . A A . 61 MET HE3  1 1 
        3  3768 1 1 61 MET HG2  H -10.699   6.229  -5.958 1.00 . A A . 61 MET HG2  1 1 
        3  3769 1 1 61 MET HG3  H -12.123   5.329  -5.447 1.00 . A A . 61 MET HG3  1 1 
        3  3770 1 1 61 MET N    N -10.043   8.623  -4.660 1.00 . A A . 61 MET N    1 1 
        3  3771 1 1 61 MET O    O -13.373  10.012  -4.838 1.00 . A A . 61 MET O    1 1 
        3  3772 1 1 61 MET SD   S -12.475   6.432  -7.527 1.00 . A A . 61 MET SD   1 1 
        3  3773 1 1 62 ASN C    C -13.138  11.680  -2.406 1.00 . A A . 62 ASN C    1 1 
        3  3774 1 1 62 ASN CA   C -12.008  11.998  -3.380 1.00 . A A . 62 ASN CA   1 1 
        3  3775 1 1 62 ASN CB   C -12.498  12.948  -4.480 1.00 . A A . 62 ASN CB   1 1 
        3  3776 1 1 62 ASN CG   C -11.369  13.767  -5.082 1.00 . A A . 62 ASN CG   1 1 
        3  3777 1 1 62 ASN H    H -10.475  10.615  -3.847 1.00 . A A . 62 ASN H    1 1 
        3  3778 1 1 62 ASN HA   H -11.220  12.490  -2.830 1.00 . A A . 62 ASN HA   1 1 
        3  3779 1 1 62 ASN HB2  H -12.957  12.369  -5.268 1.00 . A A . 62 ASN HB2  1 1 
        3  3780 1 1 62 ASN HB3  H -13.231  13.626  -4.065 1.00 . A A . 62 ASN HB3  1 1 
        3  3781 1 1 62 ASN HD21 H -11.040  12.378  -6.471 1.00 . A A . 62 ASN HD21 1 1 
        3  3782 1 1 62 ASN HD22 H -10.007  13.769  -6.530 1.00 . A A . 62 ASN HD22 1 1 
        3  3783 1 1 62 ASN N    N -11.436  10.784  -3.964 1.00 . A A . 62 ASN N    1 1 
        3  3784 1 1 62 ASN ND2  N -10.745  13.253  -6.133 1.00 . A A . 62 ASN ND2  1 1 
        3  3785 1 1 62 ASN O    O -14.047  12.485  -2.210 1.00 . A A . 62 ASN O    1 1 
        3  3786 1 1 62 ASN OD1  O -11.060  14.856  -4.599 1.00 . A A . 62 ASN OD1  1 1 
        3  3787 1 1 63 THR C    C -13.503  10.309   0.623 1.00 . A A . 63 THR C    1 1 
        3  3788 1 1 63 THR CA   C -14.062  10.124  -0.792 1.00 . A A . 63 THR CA   1 1 
        3  3789 1 1 63 THR CB   C -14.532   8.664  -1.004 1.00 . A A . 63 THR CB   1 1 
        3  3790 1 1 63 THR CG2  C -13.375   7.686  -0.859 1.00 . A A . 63 THR CG2  1 1 
        3  3791 1 1 63 THR H    H -12.341   9.892  -2.003 1.00 . A A . 63 THR H    1 1 
        3  3792 1 1 63 THR HA   H -14.916  10.774  -0.913 1.00 . A A . 63 THR HA   1 1 
        3  3793 1 1 63 THR HB   H -14.928   8.577  -2.005 1.00 . A A . 63 THR HB   1 1 
        3  3794 1 1 63 THR HG1  H -16.239   7.804  -0.516 1.00 . A A . 63 THR HG1  1 1 
        3  3795 1 1 63 THR HG21 H -12.626   7.900  -1.609 1.00 . A A . 63 THR HG21 1 1 
        3  3796 1 1 63 THR HG22 H -13.738   6.677  -0.992 1.00 . A A . 63 THR HG22 1 1 
        3  3797 1 1 63 THR HG23 H -12.939   7.787   0.123 1.00 . A A . 63 THR HG23 1 1 
        3  3798 1 1 63 THR N    N -13.070  10.511  -1.782 1.00 . A A . 63 THR N    1 1 
        3  3799 1 1 63 THR O    O -14.221  10.186   1.617 1.00 . A A . 63 THR O    1 1 
        3  3800 1 1 63 THR OG1  O -15.565   8.327  -0.072 1.00 . A A . 63 THR OG1  1 1 
        3  3801 1 1 64 GLY C    C -10.879   9.693   2.573 1.00 . A A . 64 GLY C    1 1 
        3  3802 1 1 64 GLY CA   C -11.600  10.894   1.994 1.00 . A A . 64 GLY CA   1 1 
        3  3803 1 1 64 GLY H    H -11.677  10.670  -0.110 1.00 . A A . 64 GLY H    1 1 
        3  3804 1 1 64 GLY HA2  H -10.892  11.700   1.879 1.00 . A A . 64 GLY HA2  1 1 
        3  3805 1 1 64 GLY HA3  H -12.369  11.203   2.686 1.00 . A A . 64 GLY HA3  1 1 
        3  3806 1 1 64 GLY N    N -12.212  10.619   0.707 1.00 . A A . 64 GLY N    1 1 
        3  3807 1 1 64 GLY O    O -10.407   9.732   3.707 1.00 . A A . 64 GLY O    1 1 
        3  3808 1 1 65 VAL C    C  -8.610   7.571   1.914 1.00 . A A . 65 VAL C    1 1 
        3  3809 1 1 65 VAL CA   C -10.087   7.433   2.239 1.00 . A A . 65 VAL CA   1 1 
        3  3810 1 1 65 VAL CB   C -10.645   6.148   1.586 1.00 . A A . 65 VAL CB   1 1 
        3  3811 1 1 65 VAL CG1  C  -9.814   4.935   1.979 1.00 . A A . 65 VAL CG1  1 1 
        3  3812 1 1 65 VAL CG2  C -12.096   5.939   1.980 1.00 . A A . 65 VAL CG2  1 1 
        3  3813 1 1 65 VAL H    H -11.231   8.626   0.925 1.00 . A A . 65 VAL H    1 1 
        3  3814 1 1 65 VAL HA   H -10.200   7.349   3.315 1.00 . A A . 65 VAL HA   1 1 
        3  3815 1 1 65 VAL HB   H -10.597   6.260   0.512 1.00 . A A . 65 VAL HB   1 1 
        3  3816 1 1 65 VAL HG11 H  -8.799   5.069   1.635 1.00 . A A . 65 VAL HG11 1 1 
        3  3817 1 1 65 VAL HG12 H -10.233   4.049   1.526 1.00 . A A . 65 VAL HG12 1 1 
        3  3818 1 1 65 VAL HG13 H  -9.820   4.827   3.053 1.00 . A A . 65 VAL HG13 1 1 
        3  3819 1 1 65 VAL HG21 H -12.677   6.800   1.685 1.00 . A A . 65 VAL HG21 1 1 
        3  3820 1 1 65 VAL HG22 H -12.159   5.810   3.048 1.00 . A A . 65 VAL HG22 1 1 
        3  3821 1 1 65 VAL HG23 H -12.480   5.059   1.487 1.00 . A A . 65 VAL HG23 1 1 
        3  3822 1 1 65 VAL N    N -10.804   8.620   1.803 1.00 . A A . 65 VAL N    1 1 
        3  3823 1 1 65 VAL O    O  -8.238   7.937   0.801 1.00 . A A . 65 VAL O    1 1 
        3  3824 1 1 66 ASP C    C  -5.779   5.961   2.696 1.00 . A A . 66 ASP C    1 1 
        3  3825 1 1 66 ASP CA   C  -6.344   7.366   2.729 1.00 . A A . 66 ASP CA   1 1 
        3  3826 1 1 66 ASP CB   C  -5.707   8.171   3.864 1.00 . A A . 66 ASP CB   1 1 
        3  3827 1 1 66 ASP CG   C  -6.251   9.579   3.930 1.00 . A A . 66 ASP CG   1 1 
        3  3828 1 1 66 ASP H    H  -8.144   7.039   3.774 1.00 . A A . 66 ASP H    1 1 
        3  3829 1 1 66 ASP HA   H  -6.139   7.852   1.788 1.00 . A A . 66 ASP HA   1 1 
        3  3830 1 1 66 ASP HB2  H  -5.909   7.681   4.805 1.00 . A A . 66 ASP HB2  1 1 
        3  3831 1 1 66 ASP HB3  H  -4.639   8.221   3.708 1.00 . A A . 66 ASP HB3  1 1 
        3  3832 1 1 66 ASP N    N  -7.780   7.300   2.899 1.00 . A A . 66 ASP N    1 1 
        3  3833 1 1 66 ASP O    O  -5.800   5.252   3.706 1.00 . A A . 66 ASP O    1 1 
        3  3834 1 1 66 ASP OD1  O  -6.409  10.205   2.867 1.00 . A A . 66 ASP OD1  1 1 
        3  3835 1 1 66 ASP OD2  O  -6.524  10.077   5.045 1.00 . A A . 66 ASP OD2  1 1 
        3  3836 1 1 67 ILE C    C  -3.352   4.179   1.964 1.00 . A A . 67 ILE C    1 1 
        3  3837 1 1 67 ILE CA   C  -4.748   4.215   1.373 1.00 . A A . 67 ILE CA   1 1 
        3  3838 1 1 67 ILE CB   C  -4.705   3.776  -0.109 1.00 . A A . 67 ILE CB   1 1 
        3  3839 1 1 67 ILE CD1  C  -7.126   2.963   0.014 1.00 . A A . 67 ILE CD1  1 1 
        3  3840 1 1 67 ILE CG1  C  -6.112   3.820  -0.720 1.00 . A A . 67 ILE CG1  1 1 
        3  3841 1 1 67 ILE CG2  C  -4.115   2.378  -0.239 1.00 . A A . 67 ILE CG2  1 1 
        3  3842 1 1 67 ILE H    H  -5.322   6.159   0.763 1.00 . A A . 67 ILE H    1 1 
        3  3843 1 1 67 ILE HA   H  -5.377   3.521   1.917 1.00 . A A . 67 ILE HA   1 1 
        3  3844 1 1 67 ILE HB   H  -4.064   4.460  -0.645 1.00 . A A . 67 ILE HB   1 1 
        3  3845 1 1 67 ILE HD11 H  -7.223   3.313   1.032 1.00 . A A . 67 ILE HD11 1 1 
        3  3846 1 1 67 ILE HD12 H  -6.795   1.935   0.016 1.00 . A A . 67 ILE HD12 1 1 
        3  3847 1 1 67 ILE HD13 H  -8.082   3.034  -0.481 1.00 . A A . 67 ILE HD13 1 1 
        3  3848 1 1 67 ILE HG12 H  -6.471   4.839  -0.707 1.00 . A A . 67 ILE HG12 1 1 
        3  3849 1 1 67 ILE HG13 H  -6.063   3.474  -1.742 1.00 . A A . 67 ILE HG13 1 1 
        3  3850 1 1 67 ILE HG21 H  -4.735   1.674   0.297 1.00 . A A . 67 ILE HG21 1 1 
        3  3851 1 1 67 ILE HG22 H  -3.119   2.367   0.177 1.00 . A A . 67 ILE HG22 1 1 
        3  3852 1 1 67 ILE HG23 H  -4.073   2.099  -1.281 1.00 . A A . 67 ILE HG23 1 1 
        3  3853 1 1 67 ILE N    N  -5.308   5.547   1.531 1.00 . A A . 67 ILE N    1 1 
        3  3854 1 1 67 ILE O    O  -2.418   4.780   1.425 1.00 . A A . 67 ILE O    1 1 
        3  3855 1 1 68 ILE C    C  -1.397   2.046   3.816 1.00 . A A . 68 ILE C    1 1 
        3  3856 1 1 68 ILE CA   C  -1.966   3.452   3.801 1.00 . A A . 68 ILE CA   1 1 
        3  3857 1 1 68 ILE CB   C  -2.114   3.959   5.252 1.00 . A A . 68 ILE CB   1 1 
        3  3858 1 1 68 ILE CD1  C  -3.378   3.610   7.430 1.00 . A A . 68 ILE CD1  1 1 
        3  3859 1 1 68 ILE CG1  C  -3.198   3.174   5.994 1.00 . A A . 68 ILE CG1  1 1 
        3  3860 1 1 68 ILE CG2  C  -2.434   5.445   5.259 1.00 . A A . 68 ILE CG2  1 1 
        3  3861 1 1 68 ILE H    H  -3.998   3.011   3.444 1.00 . A A . 68 ILE H    1 1 
        3  3862 1 1 68 ILE HA   H  -1.269   4.102   3.289 1.00 . A A . 68 ILE HA   1 1 
        3  3863 1 1 68 ILE HB   H  -1.169   3.818   5.756 1.00 . A A . 68 ILE HB   1 1 
        3  3864 1 1 68 ILE HD11 H  -3.671   4.649   7.455 1.00 . A A . 68 ILE HD11 1 1 
        3  3865 1 1 68 ILE HD12 H  -2.445   3.488   7.960 1.00 . A A . 68 ILE HD12 1 1 
        3  3866 1 1 68 ILE HD13 H  -4.141   3.010   7.899 1.00 . A A . 68 ILE HD13 1 1 
        3  3867 1 1 68 ILE HG12 H  -4.142   3.308   5.486 1.00 . A A . 68 ILE HG12 1 1 
        3  3868 1 1 68 ILE HG13 H  -2.939   2.126   5.995 1.00 . A A . 68 ILE HG13 1 1 
        3  3869 1 1 68 ILE HG21 H  -1.638   5.988   4.769 1.00 . A A . 68 ILE HG21 1 1 
        3  3870 1 1 68 ILE HG22 H  -2.529   5.789   6.277 1.00 . A A . 68 ILE HG22 1 1 
        3  3871 1 1 68 ILE HG23 H  -3.362   5.616   4.733 1.00 . A A . 68 ILE HG23 1 1 
        3  3872 1 1 68 ILE N    N  -3.224   3.501   3.088 1.00 . A A . 68 ILE N    1 1 
        3  3873 1 1 68 ILE O    O  -2.120   1.070   4.019 1.00 . A A . 68 ILE O    1 1 
        3  3874 1 1 69 CYS C    C   1.132   0.507   5.076 1.00 . A A . 69 CYS C    1 1 
        3  3875 1 1 69 CYS CA   C   0.583   0.674   3.666 1.00 . A A . 69 CYS CA   1 1 
        3  3876 1 1 69 CYS CB   C   1.714   0.610   2.646 1.00 . A A . 69 CYS CB   1 1 
        3  3877 1 1 69 CYS H    H   0.404   2.752   3.341 1.00 . A A . 69 CYS H    1 1 
        3  3878 1 1 69 CYS HA   H  -0.131  -0.112   3.463 1.00 . A A . 69 CYS HA   1 1 
        3  3879 1 1 69 CYS HB2  H   2.621   0.984   3.095 1.00 . A A . 69 CYS HB2  1 1 
        3  3880 1 1 69 CYS HB3  H   1.858  -0.420   2.348 1.00 . A A . 69 CYS HB3  1 1 
        3  3881 1 1 69 CYS HG   H   2.008   2.749   1.290 1.00 . A A . 69 CYS HG   1 1 
        3  3882 1 1 69 CYS N    N  -0.103   1.946   3.580 1.00 . A A . 69 CYS N    1 1 
        3  3883 1 1 69 CYS O    O   1.683   1.449   5.651 1.00 . A A . 69 CYS O    1 1 
        3  3884 1 1 69 CYS SG   S   1.408   1.572   1.148 1.00 . A A . 69 CYS SG   1 1 
        3  3885 1 1 70 THR C    C   2.608  -1.761   7.136 1.00 . A A . 70 THR C    1 1 
        3  3886 1 1 70 THR CA   C   1.362  -0.884   7.028 1.00 . A A . 70 THR CA   1 1 
        3  3887 1 1 70 THR CB   C   0.200  -1.509   7.836 1.00 . A A . 70 THR CB   1 1 
        3  3888 1 1 70 THR CG2  C  -0.211  -2.853   7.250 1.00 . A A . 70 THR CG2  1 1 
        3  3889 1 1 70 THR H    H   0.583  -1.413   5.129 1.00 . A A . 70 THR H    1 1 
        3  3890 1 1 70 THR HA   H   1.590   0.090   7.454 1.00 . A A . 70 THR HA   1 1 
        3  3891 1 1 70 THR HB   H  -0.647  -0.842   7.782 1.00 . A A . 70 THR HB   1 1 
        3  3892 1 1 70 THR HG1  H   1.537  -1.698   9.282 1.00 . A A . 70 THR HG1  1 1 
        3  3893 1 1 70 THR HG21 H  -1.034  -3.256   7.821 1.00 . A A . 70 THR HG21 1 1 
        3  3894 1 1 70 THR HG22 H   0.624  -3.535   7.292 1.00 . A A . 70 THR HG22 1 1 
        3  3895 1 1 70 THR HG23 H  -0.516  -2.718   6.223 1.00 . A A . 70 THR HG23 1 1 
        3  3896 1 1 70 THR N    N   0.974  -0.673   5.645 1.00 . A A . 70 THR N    1 1 
        3  3897 1 1 70 THR O    O   3.009  -2.163   8.228 1.00 . A A . 70 THR O    1 1 
        3  3898 1 1 70 THR OG1  O   0.570  -1.679   9.210 1.00 . A A . 70 THR OG1  1 1 
        3  3899 1 1 71 LYS C    C   5.655  -1.901   5.850 1.00 . A A . 71 LYS C    1 1 
        3  3900 1 1 71 LYS CA   C   4.456  -2.821   6.023 1.00 . A A . 71 LYS CA   1 1 
        3  3901 1 1 71 LYS CB   C   4.436  -3.899   4.941 1.00 . A A . 71 LYS CB   1 1 
        3  3902 1 1 71 LYS CD   C   5.362  -6.135   4.244 1.00 . A A . 71 LYS CD   1 1 
        3  3903 1 1 71 LYS CE   C   6.409  -7.184   4.572 1.00 . A A . 71 LYS CE   1 1 
        3  3904 1 1 71 LYS CG   C   5.586  -4.880   5.064 1.00 . A A . 71 LYS CG   1 1 
        3  3905 1 1 71 LYS H    H   2.881  -1.708   5.159 1.00 . A A . 71 LYS H    1 1 
        3  3906 1 1 71 LYS HA   H   4.525  -3.297   6.991 1.00 . A A . 71 LYS HA   1 1 
        3  3907 1 1 71 LYS HB2  H   3.509  -4.449   5.010 1.00 . A A . 71 LYS HB2  1 1 
        3  3908 1 1 71 LYS HB3  H   4.496  -3.427   3.973 1.00 . A A . 71 LYS HB3  1 1 
        3  3909 1 1 71 LYS HD2  H   4.382  -6.532   4.467 1.00 . A A . 71 LYS HD2  1 1 
        3  3910 1 1 71 LYS HD3  H   5.425  -5.887   3.194 1.00 . A A . 71 LYS HD3  1 1 
        3  3911 1 1 71 LYS HE2  H   6.168  -8.093   4.042 1.00 . A A . 71 LYS HE2  1 1 
        3  3912 1 1 71 LYS HE3  H   7.375  -6.825   4.249 1.00 . A A . 71 LYS HE3  1 1 
        3  3913 1 1 71 LYS HG2  H   6.491  -4.400   4.726 1.00 . A A . 71 LYS HG2  1 1 
        3  3914 1 1 71 LYS HG3  H   5.694  -5.156   6.103 1.00 . A A . 71 LYS HG3  1 1 
        3  3915 1 1 71 LYS HZ1  H   6.655  -6.595   6.562 1.00 . A A . 71 LYS HZ1  1 1 
        3  3916 1 1 71 LYS HZ2  H   7.218  -8.158   6.239 1.00 . A A . 71 LYS HZ2  1 1 
        3  3917 1 1 71 LYS HZ3  H   5.551  -7.866   6.354 1.00 . A A . 71 LYS HZ3  1 1 
        3  3918 1 1 71 LYS N    N   3.235  -2.042   6.009 1.00 . A A . 71 LYS N    1 1 
        3  3919 1 1 71 LYS NZ   N   6.459  -7.472   6.031 1.00 . A A . 71 LYS NZ   1 1 
        3  3920 1 1 71 LYS O    O   5.555  -0.861   5.201 1.00 . A A . 71 LYS O    1 1 
        3  3921 1 1 72 ASN C    C   8.926  -2.031   5.339 1.00 . A A . 72 ASN C    1 1 
        3  3922 1 1 72 ASN CA   C   7.986  -1.460   6.391 1.00 . A A . 72 ASN CA   1 1 
        3  3923 1 1 72 ASN CB   C   8.697  -1.399   7.755 1.00 . A A . 72 ASN CB   1 1 
        3  3924 1 1 72 ASN CG   C   7.863  -0.762   8.867 1.00 . A A . 72 ASN CG   1 1 
        3  3925 1 1 72 ASN H    H   6.798  -3.130   6.940 1.00 . A A . 72 ASN H    1 1 
        3  3926 1 1 72 ASN HA   H   7.696  -0.461   6.096 1.00 . A A . 72 ASN HA   1 1 
        3  3927 1 1 72 ASN HB2  H   8.946  -2.402   8.061 1.00 . A A . 72 ASN HB2  1 1 
        3  3928 1 1 72 ASN HB3  H   9.609  -0.828   7.647 1.00 . A A . 72 ASN HB3  1 1 
        3  3929 1 1 72 ASN HD21 H   6.213  -1.668   8.231 1.00 . A A . 72 ASN HD21 1 1 
        3  3930 1 1 72 ASN HD22 H   6.030  -0.673   9.628 1.00 . A A . 72 ASN HD22 1 1 
        3  3931 1 1 72 ASN N    N   6.776  -2.273   6.454 1.00 . A A . 72 ASN N    1 1 
        3  3932 1 1 72 ASN ND2  N   6.573  -1.059   8.911 1.00 . A A . 72 ASN ND2  1 1 
        3  3933 1 1 72 ASN O    O   9.280  -3.213   5.387 1.00 . A A . 72 ASN O    1 1 
        3  3934 1 1 72 ASN OD1  O   8.384  -0.028   9.705 1.00 . A A . 72 ASN OD1  1 1 
        3  3935 1 1 73 LEU C    C  11.554  -1.148   3.359 1.00 . A A . 73 LEU C    1 1 
        3  3936 1 1 73 LEU CA   C  10.122  -1.663   3.261 1.00 . A A . 73 LEU CA   1 1 
        3  3937 1 1 73 LEU CB   C   9.515  -1.204   1.931 1.00 . A A . 73 LEU CB   1 1 
        3  3938 1 1 73 LEU CD1  C   8.016  -3.224   1.884 1.00 . A A . 73 LEU CD1  1 1 
        3  3939 1 1 73 LEU CD2  C   7.035  -0.967   2.331 1.00 . A A . 73 LEU CD2  1 1 
        3  3940 1 1 73 LEU CG   C   8.115  -1.740   1.593 1.00 . A A . 73 LEU CG   1 1 
        3  3941 1 1 73 LEU H    H   9.041  -0.254   4.423 1.00 . A A . 73 LEU H    1 1 
        3  3942 1 1 73 LEU HA   H  10.140  -2.742   3.284 1.00 . A A . 73 LEU HA   1 1 
        3  3943 1 1 73 LEU HB2  H   9.462  -0.126   1.946 1.00 . A A . 73 LEU HB2  1 1 
        3  3944 1 1 73 LEU HB3  H  10.186  -1.498   1.138 1.00 . A A . 73 LEU HB3  1 1 
        3  3945 1 1 73 LEU HD11 H   7.025  -3.572   1.636 1.00 . A A . 73 LEU HD11 1 1 
        3  3946 1 1 73 LEU HD12 H   8.211  -3.401   2.931 1.00 . A A . 73 LEU HD12 1 1 
        3  3947 1 1 73 LEU HD13 H   8.744  -3.753   1.285 1.00 . A A . 73 LEU HD13 1 1 
        3  3948 1 1 73 LEU HD21 H   7.093   0.076   2.059 1.00 . A A . 73 LEU HD21 1 1 
        3  3949 1 1 73 LEU HD22 H   7.181  -1.070   3.396 1.00 . A A . 73 LEU HD22 1 1 
        3  3950 1 1 73 LEU HD23 H   6.065  -1.357   2.061 1.00 . A A . 73 LEU HD23 1 1 
        3  3951 1 1 73 LEU HG   H   7.945  -1.608   0.533 1.00 . A A . 73 LEU HG   1 1 
        3  3952 1 1 73 LEU N    N   9.312  -1.205   4.380 1.00 . A A . 73 LEU N    1 1 
        3  3953 1 1 73 LEU O    O  11.785   0.060   3.372 1.00 . A A . 73 LEU O    1 1 
        3  3954 1 1 74 PRO C    C  14.438  -1.302   2.030 1.00 . A A . 74 PRO C    1 1 
        3  3955 1 1 74 PRO CA   C  13.952  -1.711   3.420 1.00 . A A . 74 PRO CA   1 1 
        3  3956 1 1 74 PRO CB   C  14.655  -3.002   3.869 1.00 . A A . 74 PRO CB   1 1 
        3  3957 1 1 74 PRO CD   C  12.340  -3.509   3.526 1.00 . A A . 74 PRO CD   1 1 
        3  3958 1 1 74 PRO CG   C  13.566  -3.945   4.271 1.00 . A A . 74 PRO CG   1 1 
        3  3959 1 1 74 PRO HA   H  14.162  -0.919   4.122 1.00 . A A . 74 PRO HA   1 1 
        3  3960 1 1 74 PRO HB2  H  15.231  -3.401   3.045 1.00 . A A . 74 PRO HB2  1 1 
        3  3961 1 1 74 PRO HB3  H  15.311  -2.783   4.698 1.00 . A A . 74 PRO HB3  1 1 
        3  3962 1 1 74 PRO HD2  H  12.305  -3.969   2.549 1.00 . A A . 74 PRO HD2  1 1 
        3  3963 1 1 74 PRO HD3  H  11.448  -3.742   4.091 1.00 . A A . 74 PRO HD3  1 1 
        3  3964 1 1 74 PRO HG2  H  13.833  -4.953   3.995 1.00 . A A . 74 PRO HG2  1 1 
        3  3965 1 1 74 PRO HG3  H  13.401  -3.879   5.337 1.00 . A A . 74 PRO HG3  1 1 
        3  3966 1 1 74 PRO N    N  12.532  -2.063   3.421 1.00 . A A . 74 PRO N    1 1 
        3  3967 1 1 74 PRO O    O  14.007  -1.864   1.016 1.00 . A A . 74 PRO O    1 1 
        3  3968 1 1 75 LYS C    C  17.195  -0.542   0.405 1.00 . A A . 75 LYS C    1 1 
        3  3969 1 1 75 LYS CA   C  15.878   0.162   0.726 1.00 . A A . 75 LYS CA   1 1 
        3  3970 1 1 75 LYS CB   C  16.104   1.681   0.796 1.00 . A A . 75 LYS CB   1 1 
        3  3971 1 1 75 LYS CD   C  16.751   3.796  -0.421 1.00 . A A . 75 LYS CD   1 1 
        3  3972 1 1 75 LYS CE   C  16.874   4.465  -1.784 1.00 . A A . 75 LYS CE   1 1 
        3  3973 1 1 75 LYS CG   C  16.369   2.331  -0.557 1.00 . A A . 75 LYS CG   1 1 
        3  3974 1 1 75 LYS H    H  15.644   0.074   2.824 1.00 . A A . 75 LYS H    1 1 
        3  3975 1 1 75 LYS HA   H  15.163  -0.055  -0.054 1.00 . A A . 75 LYS HA   1 1 
        3  3976 1 1 75 LYS HB2  H  15.227   2.141   1.228 1.00 . A A . 75 LYS HB2  1 1 
        3  3977 1 1 75 LYS HB3  H  16.952   1.875   1.435 1.00 . A A . 75 LYS HB3  1 1 
        3  3978 1 1 75 LYS HD2  H  15.988   4.306   0.151 1.00 . A A . 75 LYS HD2  1 1 
        3  3979 1 1 75 LYS HD3  H  17.697   3.867   0.093 1.00 . A A . 75 LYS HD3  1 1 
        3  3980 1 1 75 LYS HE2  H  15.903   4.473  -2.255 1.00 . A A . 75 LYS HE2  1 1 
        3  3981 1 1 75 LYS HE3  H  17.211   5.481  -1.640 1.00 . A A . 75 LYS HE3  1 1 
        3  3982 1 1 75 LYS HG2  H  17.176   1.808  -1.043 1.00 . A A . 75 LYS HG2  1 1 
        3  3983 1 1 75 LYS HG3  H  15.476   2.256  -1.159 1.00 . A A . 75 LYS HG3  1 1 
        3  3984 1 1 75 LYS HZ1  H  17.903   4.255  -3.594 1.00 . A A . 75 LYS HZ1  1 1 
        3  3985 1 1 75 LYS HZ2  H  17.521   2.778  -2.851 1.00 . A A . 75 LYS HZ2  1 1 
        3  3986 1 1 75 LYS HZ3  H  18.781   3.731  -2.241 1.00 . A A . 75 LYS HZ3  1 1 
        3  3987 1 1 75 LYS N    N  15.336  -0.326   1.987 1.00 . A A . 75 LYS N    1 1 
        3  3988 1 1 75 LYS NZ   N  17.834   3.760  -2.677 1.00 . A A . 75 LYS NZ   1 1 
        3  3989 1 1 75 LYS O    O  17.783  -1.201   1.265 1.00 . A A . 75 LYS O    1 1 
        3  3990 1 1 76 ASP C    C  20.066  -0.081  -0.678 1.00 . A A . 76 ASP C    1 1 
        3  3991 1 1 76 ASP CA   C  18.934  -0.923  -1.262 1.00 . A A . 76 ASP CA   1 1 
        3  3992 1 1 76 ASP CB   C  19.034  -0.892  -2.789 1.00 . A A . 76 ASP CB   1 1 
        3  3993 1 1 76 ASP CG   C  19.088   0.526  -3.329 1.00 . A A . 76 ASP CG   1 1 
        3  3994 1 1 76 ASP H    H  17.076   0.051  -1.496 1.00 . A A . 76 ASP H    1 1 
        3  3995 1 1 76 ASP HA   H  19.028  -1.940  -0.917 1.00 . A A . 76 ASP HA   1 1 
        3  3996 1 1 76 ASP HB2  H  19.929  -1.409  -3.099 1.00 . A A . 76 ASP HB2  1 1 
        3  3997 1 1 76 ASP HB3  H  18.170  -1.386  -3.210 1.00 . A A . 76 ASP HB3  1 1 
        3  3998 1 1 76 ASP N    N  17.639  -0.407  -0.837 1.00 . A A . 76 ASP N    1 1 
        3  3999 1 1 76 ASP O    O  19.830   0.967  -0.070 1.00 . A A . 76 ASP O    1 1 
        3  4000 1 1 76 ASP OD1  O  18.023   1.175  -3.413 1.00 . A A . 76 ASP OD1  1 1 
        3  4001 1 1 76 ASP OD2  O  20.193   1.005  -3.658 1.00 . A A . 76 ASP OD2  1 1 
        3  4002 1 1 77 SER C    C  23.215   0.721  -1.681 1.00 . A A . 77 SER C    1 1 
        3  4003 1 1 77 SER CA   C  22.459   0.213  -0.458 1.00 . A A . 77 SER CA   1 1 
        3  4004 1 1 77 SER CB   C  23.368  -0.663   0.410 1.00 . A A . 77 SER CB   1 1 
        3  4005 1 1 77 SER H    H  21.410  -1.407  -1.304 1.00 . A A . 77 SER H    1 1 
        3  4006 1 1 77 SER HA   H  22.122   1.058   0.122 1.00 . A A . 77 SER HA   1 1 
        3  4007 1 1 77 SER HB2  H  22.819  -1.003   1.275 1.00 . A A . 77 SER HB2  1 1 
        3  4008 1 1 77 SER HB3  H  23.693  -1.517  -0.166 1.00 . A A . 77 SER HB3  1 1 
        3  4009 1 1 77 SER HG   H  24.674  -0.145   1.779 1.00 . A A . 77 SER HG   1 1 
        3  4010 1 1 77 SER N    N  21.290  -0.537  -0.873 1.00 . A A . 77 SER N    1 1 
        3  4011 1 1 77 SER O    O  23.579  -0.057  -2.563 1.00 . A A . 77 SER O    1 1 
        3  4012 1 1 77 SER OG   O  24.510   0.055   0.849 1.00 . A A . 77 SER OG   1 1 
        3  4013 1 1 78 LEU C    C  25.607   2.160  -2.923 1.00 . A A . 78 LEU C    1 1 
        3  4014 1 1 78 LEU CA   C  24.161   2.639  -2.849 1.00 . A A . 78 LEU CA   1 1 
        3  4015 1 1 78 LEU CB   C  24.128   4.166  -2.731 1.00 . A A . 78 LEU CB   1 1 
        3  4016 1 1 78 LEU CD1  C  22.819   6.297  -2.582 1.00 . A A . 78 LEU CD1  1 1 
        3  4017 1 1 78 LEU CD2  C  22.136   4.526  -4.208 1.00 . A A . 78 LEU CD2  1 1 
        3  4018 1 1 78 LEU CG   C  22.742   4.801  -2.838 1.00 . A A . 78 LEU CG   1 1 
        3  4019 1 1 78 LEU H    H  23.150   2.595  -0.991 1.00 . A A . 78 LEU H    1 1 
        3  4020 1 1 78 LEU HA   H  23.654   2.349  -3.755 1.00 . A A . 78 LEU HA   1 1 
        3  4021 1 1 78 LEU HB2  H  24.553   4.441  -1.775 1.00 . A A . 78 LEU HB2  1 1 
        3  4022 1 1 78 LEU HB3  H  24.749   4.578  -3.512 1.00 . A A . 78 LEU HB3  1 1 
        3  4023 1 1 78 LEU HD11 H  21.830   6.726  -2.650 1.00 . A A . 78 LEU HD11 1 1 
        3  4024 1 1 78 LEU HD12 H  23.462   6.755  -3.319 1.00 . A A . 78 LEU HD12 1 1 
        3  4025 1 1 78 LEU HD13 H  23.221   6.471  -1.595 1.00 . A A . 78 LEU HD13 1 1 
        3  4026 1 1 78 LEU HD21 H  21.169   5.000  -4.275 1.00 . A A . 78 LEU HD21 1 1 
        3  4027 1 1 78 LEU HD22 H  22.025   3.461  -4.345 1.00 . A A . 78 LEU HD22 1 1 
        3  4028 1 1 78 LEU HD23 H  22.786   4.921  -4.975 1.00 . A A . 78 LEU HD23 1 1 
        3  4029 1 1 78 LEU HG   H  22.093   4.365  -2.092 1.00 . A A . 78 LEU HG   1 1 
        3  4030 1 1 78 LEU N    N  23.457   2.026  -1.728 1.00 . A A . 78 LEU N    1 1 
        3  4031 1 1 78 LEU O    O  26.283   2.350  -3.934 1.00 . A A . 78 LEU O    1 1 
        3  4032 1 1 79 GLU C    C  27.593  -0.341  -2.385 1.00 . A A . 79 GLU C    1 1 
        3  4033 1 1 79 GLU CA   C  27.448   1.061  -1.785 1.00 . A A . 79 GLU CA   1 1 
        3  4034 1 1 79 GLU CB   C  27.931   1.087  -0.332 1.00 . A A . 79 GLU CB   1 1 
        3  4035 1 1 79 GLU CD   C  29.898   1.164   1.248 1.00 . A A . 79 GLU CD   1 1 
        3  4036 1 1 79 GLU CG   C  29.443   1.005  -0.186 1.00 . A A . 79 GLU CG   1 1 
        3  4037 1 1 79 GLU H    H  25.466   1.338  -1.106 1.00 . A A . 79 GLU H    1 1 
        3  4038 1 1 79 GLU HA   H  28.049   1.746  -2.365 1.00 . A A . 79 GLU HA   1 1 
        3  4039 1 1 79 GLU HB2  H  27.595   2.004   0.130 1.00 . A A . 79 GLU HB2  1 1 
        3  4040 1 1 79 GLU HB3  H  27.496   0.250   0.193 1.00 . A A . 79 GLU HB3  1 1 
        3  4041 1 1 79 GLU HG2  H  29.775   0.043  -0.547 1.00 . A A . 79 GLU HG2  1 1 
        3  4042 1 1 79 GLU HG3  H  29.892   1.786  -0.781 1.00 . A A . 79 GLU HG3  1 1 
        3  4043 1 1 79 GLU N    N  26.070   1.515  -1.860 1.00 . A A . 79 GLU N    1 1 
        3  4044 1 1 79 GLU O    O  28.629  -0.989  -2.229 1.00 . A A . 79 GLU O    1 1 
        3  4045 1 1 79 GLU OE1  O  29.927   0.156   1.985 1.00 . A A . 79 GLU OE1  1 1 
        3  4046 1 1 79 GLU OE2  O  30.236   2.299   1.646 1.00 . A A . 79 GLU OE2  1 1 
        3  4047 1 1 80 HIS C    C  27.784  -2.021  -4.816 1.00 . A A . 80 HIS C    1 1 
        3  4048 1 1 80 HIS CA   C  26.643  -2.078  -3.810 1.00 . A A . 80 HIS CA   1 1 
        3  4049 1 1 80 HIS CB   C  25.339  -2.418  -4.537 1.00 . A A . 80 HIS CB   1 1 
        3  4050 1 1 80 HIS CD2  C  22.931  -2.734  -3.638 1.00 . A A . 80 HIS CD2  1 1 
        3  4051 1 1 80 HIS CE1  C  23.357  -4.193  -2.065 1.00 . A A . 80 HIS CE1  1 1 
        3  4052 1 1 80 HIS CG   C  24.262  -2.971  -3.656 1.00 . A A . 80 HIS CG   1 1 
        3  4053 1 1 80 HIS H    H  25.717  -0.294  -3.106 1.00 . A A . 80 HIS H    1 1 
        3  4054 1 1 80 HIS HA   H  26.856  -2.854  -3.089 1.00 . A A . 80 HIS HA   1 1 
        3  4055 1 1 80 HIS HB2  H  24.955  -1.524  -5.002 1.00 . A A . 80 HIS HB2  1 1 
        3  4056 1 1 80 HIS HB3  H  25.548  -3.150  -5.304 1.00 . A A . 80 HIS HB3  1 1 
        3  4057 1 1 80 HIS HD1  H  25.375  -4.281  -2.421 1.00 . A A . 80 HIS HD1  1 1 
        3  4058 1 1 80 HIS HD2  H  22.391  -2.063  -4.292 1.00 . A A . 80 HIS HD2  1 1 
        3  4059 1 1 80 HIS HE1  H  23.236  -4.887  -1.245 1.00 . A A . 80 HIS HE1  1 1 
        3  4060 1 1 80 HIS HE2  H  21.427  -3.720  -2.555 1.00 . A A . 80 HIS HE2  1 1 
        3  4061 1 1 80 HIS N    N  26.554  -0.809  -3.083 1.00 . A A . 80 HIS N    1 1 
        3  4062 1 1 80 HIS ND1  N  24.496  -3.890  -2.656 1.00 . A A . 80 HIS ND1  1 1 
        3  4063 1 1 80 HIS NE2  N  22.390  -3.505  -2.639 1.00 . A A . 80 HIS NE2  1 1 
        3  4064 1 1 80 HIS O    O  28.464  -3.019  -5.062 1.00 . A A . 80 HIS O    1 1 
        3  4065 1 1 81 HIS C    C  30.122   0.287  -5.528 1.00 . A A . 81 HIS C    1 1 
        3  4066 1 1 81 HIS CA   C  29.128  -0.613  -6.258 1.00 . A A . 81 HIS CA   1 1 
        3  4067 1 1 81 HIS CB   C  28.714  -0.019  -7.624 1.00 . A A . 81 HIS CB   1 1 
        3  4068 1 1 81 HIS CD2  C  27.110   1.985  -7.165 1.00 . A A . 81 HIS CD2  1 1 
        3  4069 1 1 81 HIS CE1  C  28.372   3.582  -7.966 1.00 . A A . 81 HIS CE1  1 1 
        3  4070 1 1 81 HIS CG   C  28.257   1.414  -7.605 1.00 . A A . 81 HIS CG   1 1 
        3  4071 1 1 81 HIS H    H  27.338  -0.122  -5.246 1.00 . A A . 81 HIS H    1 1 
        3  4072 1 1 81 HIS HA   H  29.602  -1.572  -6.425 1.00 . A A . 81 HIS HA   1 1 
        3  4073 1 1 81 HIS HB2  H  29.556  -0.077  -8.295 1.00 . A A . 81 HIS HB2  1 1 
        3  4074 1 1 81 HIS HB3  H  27.907  -0.616  -8.029 1.00 . A A . 81 HIS HB3  1 1 
        3  4075 1 1 81 HIS HD1  H  29.921   2.357  -8.507 1.00 . A A . 81 HIS HD1  1 1 
        3  4076 1 1 81 HIS HD2  H  26.272   1.472  -6.709 1.00 . A A . 81 HIS HD2  1 1 
        3  4077 1 1 81 HIS HE1  H  28.732   4.555  -8.268 1.00 . A A . 81 HIS HE1  1 1 
        3  4078 1 1 81 HIS HE2  H  26.442   3.954  -7.427 1.00 . A A . 81 HIS HE2  1 1 
        3  4079 1 1 81 HIS N    N  27.979  -0.846  -5.403 1.00 . A A . 81 HIS N    1 1 
        3  4080 1 1 81 HIS ND1  N  29.022   2.446  -8.101 1.00 . A A . 81 HIS ND1  1 1 
        3  4081 1 1 81 HIS NE2  N  27.206   3.335  -7.402 1.00 . A A . 81 HIS NE2  1 1 
        3  4082 1 1 81 HIS O    O  29.875   1.475  -5.314 1.00 . A A . 81 HIS O    1 1 
        3  4083 1 1 82 HIS C    C  33.401   0.761  -5.284 1.00 . A A . 82 HIS C    1 1 
        3  4084 1 1 82 HIS CA   C  32.228   0.455  -4.369 1.00 . A A . 82 HIS CA   1 1 
        3  4085 1 1 82 HIS CB   C  32.686  -0.327  -3.134 1.00 . A A . 82 HIS CB   1 1 
        3  4086 1 1 82 HIS CD2  C  33.722   1.824  -2.115 1.00 . A A . 82 HIS CD2  1 1 
        3  4087 1 1 82 HIS CE1  C  34.400   0.980  -0.214 1.00 . A A . 82 HIS CE1  1 1 
        3  4088 1 1 82 HIS CG   C  33.395   0.511  -2.114 1.00 . A A . 82 HIS CG   1 1 
        3  4089 1 1 82 HIS H    H  31.381  -1.245  -5.295 1.00 . A A . 82 HIS H    1 1 
        3  4090 1 1 82 HIS HA   H  31.781   1.386  -4.052 1.00 . A A . 82 HIS HA   1 1 
        3  4091 1 1 82 HIS HB2  H  31.825  -0.770  -2.657 1.00 . A A . 82 HIS HB2  1 1 
        3  4092 1 1 82 HIS HB3  H  33.362  -1.112  -3.443 1.00 . A A . 82 HIS HB3  1 1 
        3  4093 1 1 82 HIS HD1  H  33.736  -0.923  -0.598 1.00 . A A . 82 HIS HD1  1 1 
        3  4094 1 1 82 HIS HD2  H  33.532   2.530  -2.913 1.00 . A A . 82 HIS HD2  1 1 
        3  4095 1 1 82 HIS HE1  H  34.841   0.877   0.766 1.00 . A A . 82 HIS HE1  1 1 
        3  4096 1 1 82 HIS HE2  H  34.508   2.996  -0.560 1.00 . A A . 82 HIS HE2  1 1 
        3  4097 1 1 82 HIS N    N  31.226  -0.292  -5.103 1.00 . A A . 82 HIS N    1 1 
        3  4098 1 1 82 HIS ND1  N  33.835   0.013  -0.909 1.00 . A A . 82 HIS ND1  1 1 
        3  4099 1 1 82 HIS NE2  N  34.345   2.091  -0.923 1.00 . A A . 82 HIS NE2  1 1 
        3  4100 1 1 82 HIS O    O  34.207  -0.113  -5.598 1.00 . A A . 82 HIS O    1 1 
        3  4101 1 1 83 HIS C    C  35.817   2.648  -5.915 1.00 . A A . 83 HIS C    1 1 
        3  4102 1 1 83 HIS CA   C  34.502   2.432  -6.653 1.00 . A A . 83 HIS CA   1 1 
        3  4103 1 1 83 HIS CB   C  34.064   3.724  -7.359 1.00 . A A . 83 HIS CB   1 1 
        3  4104 1 1 83 HIS CD2  C  36.213   3.873  -8.819 1.00 . A A . 83 HIS CD2  1 1 
        3  4105 1 1 83 HIS CE1  C  35.384   5.028 -10.482 1.00 . A A . 83 HIS CE1  1 1 
        3  4106 1 1 83 HIS CG   C  34.908   4.109  -8.540 1.00 . A A . 83 HIS CG   1 1 
        3  4107 1 1 83 HIS H    H  32.818   2.665  -5.396 1.00 . A A . 83 HIS H    1 1 
        3  4108 1 1 83 HIS HA   H  34.633   1.651  -7.388 1.00 . A A . 83 HIS HA   1 1 
        3  4109 1 1 83 HIS HB2  H  33.050   3.602  -7.709 1.00 . A A . 83 HIS HB2  1 1 
        3  4110 1 1 83 HIS HB3  H  34.097   4.538  -6.649 1.00 . A A . 83 HIS HB3  1 1 
        3  4111 1 1 83 HIS HD1  H  33.493   5.171  -9.700 1.00 . A A . 83 HIS HD1  1 1 
        3  4112 1 1 83 HIS HD2  H  36.912   3.324  -8.202 1.00 . A A . 83 HIS HD2  1 1 
        3  4113 1 1 83 HIS HE1  H  35.292   5.568 -11.413 1.00 . A A . 83 HIS HE1  1 1 
        3  4114 1 1 83 HIS HE2  H  37.317   4.343 -10.546 1.00 . A A . 83 HIS HE2  1 1 
        3  4115 1 1 83 HIS N    N  33.475   2.004  -5.720 1.00 . A A . 83 HIS N    1 1 
        3  4116 1 1 83 HIS ND1  N  34.420   4.837  -9.603 1.00 . A A . 83 HIS ND1  1 1 
        3  4117 1 1 83 HIS NE2  N  36.480   4.453 -10.031 1.00 . A A . 83 HIS NE2  1 1 
        3  4118 1 1 83 HIS O    O  36.000   3.663  -5.243 1.00 . A A . 83 HIS O    1 1 
        3  4119 1 1 84 HIS C    C  38.866   2.839  -6.157 1.00 . A A . 84 HIS C    1 1 
        3  4120 1 1 84 HIS CA   C  38.029   1.814  -5.395 1.00 . A A . 84 HIS CA   1 1 
        3  4121 1 1 84 HIS CB   C  38.767   0.460  -5.322 1.00 . A A . 84 HIS CB   1 1 
        3  4122 1 1 84 HIS CD2  C  38.791  -0.711  -7.648 1.00 . A A . 84 HIS CD2  1 1 
        3  4123 1 1 84 HIS CE1  C  40.884  -0.331  -8.174 1.00 . A A . 84 HIS CE1  1 1 
        3  4124 1 1 84 HIS CG   C  39.347  -0.019  -6.626 1.00 . A A . 84 HIS CG   1 1 
        3  4125 1 1 84 HIS H    H  36.494   0.863  -6.513 1.00 . A A . 84 HIS H    1 1 
        3  4126 1 1 84 HIS HA   H  37.873   2.181  -4.392 1.00 . A A . 84 HIS HA   1 1 
        3  4127 1 1 84 HIS HB2  H  39.577   0.545  -4.616 1.00 . A A . 84 HIS HB2  1 1 
        3  4128 1 1 84 HIS HB3  H  38.075  -0.295  -4.971 1.00 . A A . 84 HIS HB3  1 1 
        3  4129 1 1 84 HIS HD1  H  41.333   0.690  -6.452 1.00 . A A . 84 HIS HD1  1 1 
        3  4130 1 1 84 HIS HD2  H  37.771  -1.059  -7.706 1.00 . A A . 84 HIS HD2  1 1 
        3  4131 1 1 84 HIS HE1  H  41.825  -0.316  -8.706 1.00 . A A . 84 HIS HE1  1 1 
        3  4132 1 1 84 HIS HE2  H  39.691  -1.471  -9.392 1.00 . A A . 84 HIS HE2  1 1 
        3  4133 1 1 84 HIS N    N  36.719   1.681  -6.020 1.00 . A A . 84 HIS N    1 1 
        3  4134 1 1 84 HIS ND1  N  40.660   0.203  -6.988 1.00 . A A . 84 HIS ND1  1 1 
        3  4135 1 1 84 HIS NE2  N  39.767  -0.891  -8.596 1.00 . A A . 84 HIS NE2  1 1 
        3  4136 1 1 84 HIS O    O  38.940   2.798  -7.388 1.00 . A A . 84 HIS O    1 1 
        3  4137 1 1 85 HIS C    C  41.182   5.423  -4.947 1.00 . A A . 85 HIS C    1 1 
        3  4138 1 1 85 HIS CA   C  40.322   4.777  -6.028 1.00 . A A . 85 HIS CA   1 1 
        3  4139 1 1 85 HIS CB   C  39.489   5.839  -6.765 1.00 . A A . 85 HIS CB   1 1 
        3  4140 1 1 85 HIS CD2  C  41.015   6.678  -8.693 1.00 . A A . 85 HIS CD2  1 1 
        3  4141 1 1 85 HIS CE1  C  41.230   8.757  -8.047 1.00 . A A . 85 HIS CE1  1 1 
        3  4142 1 1 85 HIS CG   C  40.312   6.822  -7.545 1.00 . A A . 85 HIS CG   1 1 
        3  4143 1 1 85 HIS H    H  39.322   3.772  -4.454 1.00 . A A . 85 HIS H    1 1 
        3  4144 1 1 85 HIS HA   H  40.969   4.282  -6.736 1.00 . A A . 85 HIS HA   1 1 
        3  4145 1 1 85 HIS HB2  H  38.823   5.346  -7.455 1.00 . A A . 85 HIS HB2  1 1 
        3  4146 1 1 85 HIS HB3  H  38.905   6.394  -6.043 1.00 . A A . 85 HIS HB3  1 1 
        3  4147 1 1 85 HIS HD1  H  40.079   8.553  -6.362 1.00 . A A . 85 HIS HD1  1 1 
        3  4148 1 1 85 HIS HD2  H  41.117   5.771  -9.272 1.00 . A A . 85 HIS HD2  1 1 
        3  4149 1 1 85 HIS HE1  H  41.520   9.798  -8.005 1.00 . A A . 85 HIS HE1  1 1 
        3  4150 1 1 85 HIS HE2  H  42.324   8.035  -9.619 1.00 . A A . 85 HIS HE2  1 1 
        3  4151 1 1 85 HIS N    N  39.463   3.766  -5.430 1.00 . A A . 85 HIS N    1 1 
        3  4152 1 1 85 HIS ND1  N  40.469   8.135  -7.168 1.00 . A A . 85 HIS ND1  1 1 
        3  4153 1 1 85 HIS NE2  N  41.580   7.897  -8.984 1.00 . A A . 85 HIS NE2  1 1 
        3  4154 1 1 85 HIS O    O  42.253   4.865  -4.636 1.00 . A A . 85 HIS O    1 1 
        3  4155 1 1 85 HIS OXT  O  40.779   6.475  -4.408 1.00 . A A . 85 HIS OXT  1 1 
        4  4156 1 1  1 MET C    C -22.895  -0.788   8.562 1.00 . A A .  1 MET C    1 1 
        4  4157 1 1  1 MET CA   C -24.301  -0.203   8.567 1.00 . A A .  1 MET CA   1 1 
        4  4158 1 1  1 MET CB   C -24.508   0.692   7.339 1.00 . A A .  1 MET CB   1 1 
        4  4159 1 1  1 MET CE   C -25.497  -1.969   4.272 1.00 . A A .  1 MET CE   1 1 
        4  4160 1 1  1 MET CG   C -25.235   0.008   6.189 1.00 . A A .  1 MET CG   1 1 
        4  4161 1 1  1 MET H1   H -24.499  -0.048  10.632 1.00 . A A .  1 MET H1   1 1 
        4  4162 1 1  1 MET H2   H -25.403   1.097   9.769 1.00 . A A .  1 MET H2   1 1 
        4  4163 1 1  1 MET H3   H -23.726   1.275   9.913 1.00 . A A .  1 MET H3   1 1 
        4  4164 1 1  1 MET HA   H -25.021  -1.010   8.552 1.00 . A A .  1 MET HA   1 1 
        4  4165 1 1  1 MET HB2  H -25.083   1.557   7.634 1.00 . A A .  1 MET HB2  1 1 
        4  4166 1 1  1 MET HB3  H -23.541   1.020   6.981 1.00 . A A .  1 MET HB3  1 1 
        4  4167 1 1  1 MET HE1  H -25.126  -2.874   3.814 1.00 . A A .  1 MET HE1  1 1 
        4  4168 1 1  1 MET HE2  H -25.540  -1.184   3.532 1.00 . A A .  1 MET HE2  1 1 
        4  4169 1 1  1 MET HE3  H -26.487  -2.145   4.667 1.00 . A A .  1 MET HE3  1 1 
        4  4170 1 1  1 MET HG2  H -26.225  -0.266   6.521 1.00 . A A .  1 MET HG2  1 1 
        4  4171 1 1  1 MET HG3  H -25.314   0.707   5.369 1.00 . A A .  1 MET HG3  1 1 
        4  4172 1 1  1 MET N    N -24.498   0.582   9.805 1.00 . A A .  1 MET N    1 1 
        4  4173 1 1  1 MET O    O -21.916  -0.055   8.713 1.00 . A A .  1 MET O    1 1 
        4  4174 1 1  1 MET SD   S -24.399  -1.478   5.600 1.00 . A A .  1 MET SD   1 1 
        4  4175 1 1  2 HIS C    C -20.722  -2.489   7.144 1.00 . A A .  2 HIS C    1 1 
        4  4176 1 1  2 HIS CA   C -21.491  -2.762   8.428 1.00 . A A .  2 HIS CA   1 1 
        4  4177 1 1  2 HIS CB   C -21.634  -4.280   8.632 1.00 . A A .  2 HIS CB   1 1 
        4  4178 1 1  2 HIS CD2  C -19.624  -5.511   7.519 1.00 . A A .  2 HIS CD2  1 1 
        4  4179 1 1  2 HIS CE1  C -18.462  -5.934   9.321 1.00 . A A .  2 HIS CE1  1 1 
        4  4180 1 1  2 HIS CG   C -20.322  -5.022   8.575 1.00 . A A .  2 HIS CG   1 1 
        4  4181 1 1  2 HIS H    H -23.602  -2.637   8.284 1.00 . A A .  2 HIS H    1 1 
        4  4182 1 1  2 HIS HA   H -20.930  -2.354   9.255 1.00 . A A .  2 HIS HA   1 1 
        4  4183 1 1  2 HIS HB2  H -22.079  -4.466   9.598 1.00 . A A .  2 HIS HB2  1 1 
        4  4184 1 1  2 HIS HB3  H -22.278  -4.680   7.862 1.00 . A A .  2 HIS HB3  1 1 
        4  4185 1 1  2 HIS HD1  H -19.813  -5.102  10.627 1.00 . A A .  2 HIS HD1  1 1 
        4  4186 1 1  2 HIS HD2  H -19.922  -5.467   6.481 1.00 . A A .  2 HIS HD2  1 1 
        4  4187 1 1  2 HIS HE1  H -17.684  -6.281   9.987 1.00 . A A .  2 HIS HE1  1 1 
        4  4188 1 1  2 HIS HE2  H -17.665  -6.271   7.461 1.00 . A A .  2 HIS HE2  1 1 
        4  4189 1 1  2 HIS N    N -22.791  -2.103   8.412 1.00 . A A .  2 HIS N    1 1 
        4  4190 1 1  2 HIS ND1  N -19.566  -5.310   9.689 1.00 . A A .  2 HIS ND1  1 1 
        4  4191 1 1  2 HIS NE2  N -18.470  -6.070   8.009 1.00 . A A .  2 HIS NE2  1 1 
        4  4192 1 1  2 HIS O    O -21.091  -2.963   6.071 1.00 . A A .  2 HIS O    1 1 
        4  4193 1 1  3 LYS C    C -17.418  -2.272   6.524 1.00 . A A .  3 LYS C    1 1 
        4  4194 1 1  3 LYS CA   C -18.714  -1.560   6.175 1.00 . A A .  3 LYS CA   1 1 
        4  4195 1 1  3 LYS CB   C -18.450  -0.084   5.880 1.00 . A A .  3 LYS CB   1 1 
        4  4196 1 1  3 LYS CD   C -19.255   1.969   4.690 1.00 . A A .  3 LYS CD   1 1 
        4  4197 1 1  3 LYS CE   C -20.444   2.658   4.046 1.00 . A A .  3 LYS CE   1 1 
        4  4198 1 1  3 LYS CG   C -19.654   0.643   5.313 1.00 . A A .  3 LYS CG   1 1 
        4  4199 1 1  3 LYS H    H -19.495  -1.255   8.108 1.00 . A A .  3 LYS H    1 1 
        4  4200 1 1  3 LYS HA   H -19.140  -2.026   5.297 1.00 . A A .  3 LYS HA   1 1 
        4  4201 1 1  3 LYS HB2  H -18.155   0.409   6.795 1.00 . A A .  3 LYS HB2  1 1 
        4  4202 1 1  3 LYS HB3  H -17.644  -0.010   5.164 1.00 . A A .  3 LYS HB3  1 1 
        4  4203 1 1  3 LYS HD2  H -18.854   2.611   5.460 1.00 . A A .  3 LYS HD2  1 1 
        4  4204 1 1  3 LYS HD3  H -18.501   1.790   3.937 1.00 . A A .  3 LYS HD3  1 1 
        4  4205 1 1  3 LYS HE2  H -20.983   1.937   3.450 1.00 . A A .  3 LYS HE2  1 1 
        4  4206 1 1  3 LYS HE3  H -21.091   3.035   4.824 1.00 . A A .  3 LYS HE3  1 1 
        4  4207 1 1  3 LYS HG2  H -20.114   0.024   4.556 1.00 . A A .  3 LYS HG2  1 1 
        4  4208 1 1  3 LYS HG3  H -20.361   0.827   6.110 1.00 . A A .  3 LYS HG3  1 1 
        4  4209 1 1  3 LYS HZ1  H -19.556   4.526   3.734 1.00 . A A .  3 LYS HZ1  1 1 
        4  4210 1 1  3 LYS HZ2  H -20.859   4.199   2.701 1.00 . A A .  3 LYS HZ2  1 1 
        4  4211 1 1  3 LYS HZ3  H -19.364   3.442   2.440 1.00 . A A .  3 LYS HZ3  1 1 
        4  4212 1 1  3 LYS N    N -19.656  -1.722   7.264 1.00 . A A .  3 LYS N    1 1 
        4  4213 1 1  3 LYS NZ   N -20.026   3.786   3.175 1.00 . A A .  3 LYS NZ   1 1 
        4  4214 1 1  3 LYS O    O -17.139  -2.526   7.698 1.00 . A A .  3 LYS O    1 1 
        4  4215 1 1  4 ASP C    C -14.229  -2.542   5.172 1.00 . A A .  4 ASP C    1 1 
        4  4216 1 1  4 ASP CA   C -15.404  -3.337   5.710 1.00 . A A .  4 ASP CA   1 1 
        4  4217 1 1  4 ASP CB   C -15.484  -4.695   5.011 1.00 . A A .  4 ASP CB   1 1 
        4  4218 1 1  4 ASP CG   C -15.345  -5.855   5.975 1.00 . A A .  4 ASP CG   1 1 
        4  4219 1 1  4 ASP H    H -16.878  -2.299   4.605 1.00 . A A .  4 ASP H    1 1 
        4  4220 1 1  4 ASP HA   H -15.271  -3.491   6.772 1.00 . A A .  4 ASP HA   1 1 
        4  4221 1 1  4 ASP HB2  H -16.436  -4.779   4.511 1.00 . A A .  4 ASP HB2  1 1 
        4  4222 1 1  4 ASP HB3  H -14.691  -4.762   4.280 1.00 . A A .  4 ASP HB3  1 1 
        4  4223 1 1  4 ASP N    N -16.636  -2.593   5.513 1.00 . A A .  4 ASP N    1 1 
        4  4224 1 1  4 ASP O    O -14.310  -1.955   4.098 1.00 . A A .  4 ASP O    1 1 
        4  4225 1 1  4 ASP OD1  O -14.197  -6.241   6.287 1.00 . A A .  4 ASP OD1  1 1 
        4  4226 1 1  4 ASP OD2  O -16.383  -6.392   6.420 1.00 . A A .  4 ASP OD2  1 1 
        4  4227 1 1  5 ILE C    C -11.267  -2.463   4.357 1.00 . A A .  5 ILE C    1 1 
        4  4228 1 1  5 ILE CA   C -11.985  -1.751   5.490 1.00 . A A .  5 ILE CA   1 1 
        4  4229 1 1  5 ILE CB   C -11.007  -1.483   6.652 1.00 . A A .  5 ILE CB   1 1 
        4  4230 1 1  5 ILE CD1  C -10.638   0.215   8.521 1.00 . A A .  5 ILE CD1  1 1 
        4  4231 1 1  5 ILE CG1  C -11.632  -0.473   7.615 1.00 . A A .  5 ILE CG1  1 1 
        4  4232 1 1  5 ILE CG2  C  -9.661  -0.991   6.132 1.00 . A A .  5 ILE CG2  1 1 
        4  4233 1 1  5 ILE H    H -13.108  -3.018   6.755 1.00 . A A .  5 ILE H    1 1 
        4  4234 1 1  5 ILE HA   H -12.338  -0.795   5.123 1.00 . A A .  5 ILE HA   1 1 
        4  4235 1 1  5 ILE HB   H -10.844  -2.414   7.174 1.00 . A A .  5 ILE HB   1 1 
        4  4236 1 1  5 ILE HD11 H -10.109  -0.522   9.103 1.00 . A A .  5 ILE HD11 1 1 
        4  4237 1 1  5 ILE HD12 H -11.163   0.891   9.178 1.00 . A A .  5 ILE HD12 1 1 
        4  4238 1 1  5 ILE HD13 H  -9.935   0.772   7.916 1.00 . A A .  5 ILE HD13 1 1 
        4  4239 1 1  5 ILE HG12 H -12.135   0.292   7.043 1.00 . A A .  5 ILE HG12 1 1 
        4  4240 1 1  5 ILE HG13 H -12.353  -0.981   8.238 1.00 . A A .  5 ILE HG13 1 1 
        4  4241 1 1  5 ILE HG21 H  -9.229  -1.741   5.485 1.00 . A A .  5 ILE HG21 1 1 
        4  4242 1 1  5 ILE HG22 H  -8.998  -0.809   6.965 1.00 . A A .  5 ILE HG22 1 1 
        4  4243 1 1  5 ILE HG23 H  -9.803  -0.076   5.577 1.00 . A A .  5 ILE HG23 1 1 
        4  4244 1 1  5 ILE N    N -13.142  -2.508   5.915 1.00 . A A .  5 ILE N    1 1 
        4  4245 1 1  5 ILE O    O -10.925  -3.643   4.465 1.00 . A A .  5 ILE O    1 1 
        4  4246 1 1  6 PHE C    C  -8.919  -2.603   2.511 1.00 . A A .  6 PHE C    1 1 
        4  4247 1 1  6 PHE CA   C -10.356  -2.287   2.120 1.00 . A A .  6 PHE CA   1 1 
        4  4248 1 1  6 PHE CB   C -10.387  -1.307   0.943 1.00 . A A .  6 PHE CB   1 1 
        4  4249 1 1  6 PHE CD1  C -10.469  -2.732  -1.120 1.00 . A A .  6 PHE CD1  1 1 
        4  4250 1 1  6 PHE CD2  C  -8.477  -1.499  -0.677 1.00 . A A .  6 PHE CD2  1 1 
        4  4251 1 1  6 PHE CE1  C  -9.900  -3.241  -2.272 1.00 . A A .  6 PHE CE1  1 1 
        4  4252 1 1  6 PHE CE2  C  -7.904  -2.005  -1.827 1.00 . A A .  6 PHE CE2  1 1 
        4  4253 1 1  6 PHE CG   C  -9.765  -1.855  -0.311 1.00 . A A .  6 PHE CG   1 1 
        4  4254 1 1  6 PHE CZ   C  -8.616  -2.878  -2.625 1.00 . A A .  6 PHE CZ   1 1 
        4  4255 1 1  6 PHE H    H -11.397  -0.818   3.228 1.00 . A A .  6 PHE H    1 1 
        4  4256 1 1  6 PHE HA   H -10.850  -3.203   1.832 1.00 . A A .  6 PHE HA   1 1 
        4  4257 1 1  6 PHE HB2  H -11.411  -1.052   0.722 1.00 . A A .  6 PHE HB2  1 1 
        4  4258 1 1  6 PHE HB3  H  -9.849  -0.410   1.216 1.00 . A A .  6 PHE HB3  1 1 
        4  4259 1 1  6 PHE HD1  H -11.474  -3.017  -0.845 1.00 . A A .  6 PHE HD1  1 1 
        4  4260 1 1  6 PHE HD2  H  -7.919  -0.817  -0.054 1.00 . A A .  6 PHE HD2  1 1 
        4  4261 1 1  6 PHE HE1  H -10.460  -3.924  -2.895 1.00 . A A .  6 PHE HE1  1 1 
        4  4262 1 1  6 PHE HE2  H  -6.900  -1.720  -2.101 1.00 . A A .  6 PHE HE2  1 1 
        4  4263 1 1  6 PHE HZ   H  -8.169  -3.274  -3.525 1.00 . A A .  6 PHE HZ   1 1 
        4  4264 1 1  6 PHE N    N -11.063  -1.741   3.263 1.00 . A A .  6 PHE N    1 1 
        4  4265 1 1  6 PHE O    O  -8.165  -1.715   2.903 1.00 . A A .  6 PHE O    1 1 
        4  4266 1 1  7 THR C    C  -6.735  -5.289   1.713 1.00 . A A .  7 THR C    1 1 
        4  4267 1 1  7 THR CA   C  -7.225  -4.310   2.775 1.00 . A A .  7 THR CA   1 1 
        4  4268 1 1  7 THR CB   C  -7.198  -4.988   4.160 1.00 . A A .  7 THR CB   1 1 
        4  4269 1 1  7 THR CG2  C  -5.769  -5.197   4.638 1.00 . A A .  7 THR CG2  1 1 
        4  4270 1 1  7 THR H    H  -9.226  -4.540   2.166 1.00 . A A .  7 THR H    1 1 
        4  4271 1 1  7 THR HA   H  -6.580  -3.442   2.798 1.00 . A A .  7 THR HA   1 1 
        4  4272 1 1  7 THR HB   H  -7.685  -5.950   4.087 1.00 . A A .  7 THR HB   1 1 
        4  4273 1 1  7 THR HG1  H  -8.246  -3.393   4.660 1.00 . A A .  7 THR HG1  1 1 
        4  4274 1 1  7 THR HG21 H  -5.778  -5.669   5.610 1.00 . A A .  7 THR HG21 1 1 
        4  4275 1 1  7 THR HG22 H  -5.268  -4.243   4.708 1.00 . A A .  7 THR HG22 1 1 
        4  4276 1 1  7 THR HG23 H  -5.244  -5.829   3.937 1.00 . A A .  7 THR HG23 1 1 
        4  4277 1 1  7 THR N    N  -8.567  -3.872   2.445 1.00 . A A .  7 THR N    1 1 
        4  4278 1 1  7 THR O    O  -7.359  -6.326   1.482 1.00 . A A .  7 THR O    1 1 
        4  4279 1 1  7 THR OG1  O  -7.905  -4.175   5.107 1.00 . A A .  7 THR OG1  1 1 
        4  4280 1 1  8 SER C    C  -3.606  -5.657  -0.113 1.00 . A A .  8 SER C    1 1 
        4  4281 1 1  8 SER CA   C  -5.122  -5.783  -0.027 1.00 . A A .  8 SER CA   1 1 
        4  4282 1 1  8 SER CB   C  -5.770  -5.373  -1.354 1.00 . A A .  8 SER CB   1 1 
        4  4283 1 1  8 SER H    H  -5.152  -4.136   1.306 1.00 . A A .  8 SER H    1 1 
        4  4284 1 1  8 SER HA   H  -5.377  -6.809   0.188 1.00 . A A .  8 SER HA   1 1 
        4  4285 1 1  8 SER HB2  H  -5.526  -4.343  -1.569 1.00 . A A .  8 SER HB2  1 1 
        4  4286 1 1  8 SER HB3  H  -5.393  -6.004  -2.146 1.00 . A A .  8 SER HB3  1 1 
        4  4287 1 1  8 SER HG   H  -7.425  -5.968  -0.486 1.00 . A A .  8 SER HG   1 1 
        4  4288 1 1  8 SER N    N  -5.639  -4.955   1.054 1.00 . A A .  8 SER N    1 1 
        4  4289 1 1  8 SER O    O  -2.978  -5.097   0.781 1.00 . A A .  8 SER O    1 1 
        4  4290 1 1  8 SER OG   O  -7.180  -5.506  -1.296 1.00 . A A .  8 SER OG   1 1 
        4  4291 1 1  9 VAL C    C  -1.288  -5.636  -2.808 1.00 . A A .  9 VAL C    1 1 
        4  4292 1 1  9 VAL CA   C  -1.587  -6.091  -1.380 1.00 . A A .  9 VAL CA   1 1 
        4  4293 1 1  9 VAL CB   C  -0.884  -7.439  -1.074 1.00 . A A .  9 VAL CB   1 1 
        4  4294 1 1  9 VAL CG1  C  -1.436  -8.566  -1.937 1.00 . A A .  9 VAL CG1  1 1 
        4  4295 1 1  9 VAL CG2  C   0.620  -7.315  -1.253 1.00 . A A .  9 VAL CG2  1 1 
        4  4296 1 1  9 VAL H    H  -3.571  -6.637  -1.853 1.00 . A A .  9 VAL H    1 1 
        4  4297 1 1  9 VAL HA   H  -1.207  -5.348  -0.693 1.00 . A A .  9 VAL HA   1 1 
        4  4298 1 1  9 VAL HB   H  -1.077  -7.690  -0.041 1.00 . A A .  9 VAL HB   1 1 
        4  4299 1 1  9 VAL HG11 H  -2.495  -8.678  -1.750 1.00 . A A .  9 VAL HG11 1 1 
        4  4300 1 1  9 VAL HG12 H  -0.928  -9.488  -1.695 1.00 . A A .  9 VAL HG12 1 1 
        4  4301 1 1  9 VAL HG13 H  -1.277  -8.330  -2.979 1.00 . A A .  9 VAL HG13 1 1 
        4  4302 1 1  9 VAL HG21 H   1.087  -8.264  -1.037 1.00 . A A .  9 VAL HG21 1 1 
        4  4303 1 1  9 VAL HG22 H   1.003  -6.563  -0.578 1.00 . A A .  9 VAL HG22 1 1 
        4  4304 1 1  9 VAL HG23 H   0.839  -7.029  -2.271 1.00 . A A .  9 VAL HG23 1 1 
        4  4305 1 1  9 VAL N    N  -3.022  -6.183  -1.177 1.00 . A A .  9 VAL N    1 1 
        4  4306 1 1  9 VAL O    O  -1.805  -6.202  -3.772 1.00 . A A .  9 VAL O    1 1 
        4  4307 1 1 10 VAL C    C   1.305  -4.229  -4.588 1.00 . A A . 10 VAL C    1 1 
        4  4308 1 1 10 VAL CA   C  -0.173  -4.033  -4.248 1.00 . A A . 10 VAL CA   1 1 
        4  4309 1 1 10 VAL CB   C  -0.545  -2.528  -4.311 1.00 . A A . 10 VAL CB   1 1 
        4  4310 1 1 10 VAL CG1  C   0.362  -1.697  -3.414 1.00 . A A . 10 VAL CG1  1 1 
        4  4311 1 1 10 VAL CG2  C  -0.514  -2.013  -5.743 1.00 . A A . 10 VAL CG2  1 1 
        4  4312 1 1 10 VAL H    H  -0.066  -4.200  -2.138 1.00 . A A . 10 VAL H    1 1 
        4  4313 1 1 10 VAL HA   H  -0.770  -4.559  -4.981 1.00 . A A . 10 VAL HA   1 1 
        4  4314 1 1 10 VAL HB   H  -1.556  -2.424  -3.943 1.00 . A A . 10 VAL HB   1 1 
        4  4315 1 1 10 VAL HG11 H   0.260  -2.028  -2.391 1.00 . A A . 10 VAL HG11 1 1 
        4  4316 1 1 10 VAL HG12 H   0.084  -0.656  -3.487 1.00 . A A . 10 VAL HG12 1 1 
        4  4317 1 1 10 VAL HG13 H   1.388  -1.818  -3.730 1.00 . A A . 10 VAL HG13 1 1 
        4  4318 1 1 10 VAL HG21 H  -0.765  -0.963  -5.753 1.00 . A A . 10 VAL HG21 1 1 
        4  4319 1 1 10 VAL HG22 H  -1.231  -2.561  -6.337 1.00 . A A . 10 VAL HG22 1 1 
        4  4320 1 1 10 VAL HG23 H   0.475  -2.152  -6.155 1.00 . A A . 10 VAL HG23 1 1 
        4  4321 1 1 10 VAL N    N  -0.479  -4.596  -2.939 1.00 . A A . 10 VAL N    1 1 
        4  4322 1 1 10 VAL O    O   2.147  -4.361  -3.694 1.00 . A A . 10 VAL O    1 1 
        4  4323 1 1 11 ARG C    C   3.732  -3.119  -6.204 1.00 . A A . 11 ARG C    1 1 
        4  4324 1 1 11 ARG CA   C   2.970  -4.432  -6.350 1.00 . A A . 11 ARG CA   1 1 
        4  4325 1 1 11 ARG CB   C   2.976  -4.896  -7.809 1.00 . A A . 11 ARG CB   1 1 
        4  4326 1 1 11 ARG CD   C   2.249  -6.640  -9.474 1.00 . A A . 11 ARG CD   1 1 
        4  4327 1 1 11 ARG CG   C   2.417  -6.299  -8.001 1.00 . A A . 11 ARG CG   1 1 
        4  4328 1 1 11 ARG CZ   C   0.772  -8.440 -10.313 1.00 . A A . 11 ARG CZ   1 1 
        4  4329 1 1 11 ARG H    H   0.880  -4.210  -6.533 1.00 . A A . 11 ARG H    1 1 
        4  4330 1 1 11 ARG HA   H   3.451  -5.182  -5.740 1.00 . A A . 11 ARG HA   1 1 
        4  4331 1 1 11 ARG HB2  H   2.382  -4.210  -8.395 1.00 . A A . 11 ARG HB2  1 1 
        4  4332 1 1 11 ARG HB3  H   3.992  -4.883  -8.176 1.00 . A A . 11 ARG HB3  1 1 
        4  4333 1 1 11 ARG HD2  H   1.480  -6.007  -9.892 1.00 . A A . 11 ARG HD2  1 1 
        4  4334 1 1 11 ARG HD3  H   3.184  -6.455  -9.983 1.00 . A A . 11 ARG HD3  1 1 
        4  4335 1 1 11 ARG HE   H   2.480  -8.726  -9.306 1.00 . A A . 11 ARG HE   1 1 
        4  4336 1 1 11 ARG HG2  H   3.096  -7.010  -7.556 1.00 . A A . 11 ARG HG2  1 1 
        4  4337 1 1 11 ARG HG3  H   1.456  -6.363  -7.513 1.00 . A A . 11 ARG HG3  1 1 
        4  4338 1 1 11 ARG HH11 H   0.089  -6.567 -10.714 1.00 . A A . 11 ARG HH11 1 1 
        4  4339 1 1 11 ARG HH12 H  -0.906  -7.875 -11.291 1.00 . A A . 11 ARG HH12 1 1 
        4  4340 1 1 11 ARG HH21 H   1.165 -10.414 -10.086 1.00 . A A . 11 ARG HH21 1 1 
        4  4341 1 1 11 ARG HH22 H  -0.306 -10.039 -10.936 1.00 . A A . 11 ARG HH22 1 1 
        4  4342 1 1 11 ARG N    N   1.603  -4.282  -5.879 1.00 . A A . 11 ARG N    1 1 
        4  4343 1 1 11 ARG NE   N   1.871  -8.040  -9.671 1.00 . A A . 11 ARG NE   1 1 
        4  4344 1 1 11 ARG NH1  N  -0.080  -7.558 -10.813 1.00 . A A . 11 ARG NH1  1 1 
        4  4345 1 1 11 ARG NH2  N   0.527  -9.733 -10.457 1.00 . A A . 11 ARG NH2  1 1 
        4  4346 1 1 11 ARG O    O   3.269  -2.067  -6.642 1.00 . A A . 11 ARG O    1 1 
        4  4347 1 1 12 VAL C    C   6.600  -1.704  -6.517 1.00 . A A . 12 VAL C    1 1 
        4  4348 1 1 12 VAL CA   C   5.708  -2.010  -5.323 1.00 . A A . 12 VAL CA   1 1 
        4  4349 1 1 12 VAL CB   C   6.602  -2.202  -4.076 1.00 . A A . 12 VAL CB   1 1 
        4  4350 1 1 12 VAL CG1  C   7.275  -0.899  -3.683 1.00 . A A . 12 VAL CG1  1 1 
        4  4351 1 1 12 VAL CG2  C   5.801  -2.758  -2.913 1.00 . A A . 12 VAL CG2  1 1 
        4  4352 1 1 12 VAL H    H   5.231  -4.071  -5.289 1.00 . A A . 12 VAL H    1 1 
        4  4353 1 1 12 VAL HA   H   5.045  -1.174  -5.150 1.00 . A A . 12 VAL HA   1 1 
        4  4354 1 1 12 VAL HB   H   7.376  -2.915  -4.323 1.00 . A A . 12 VAL HB   1 1 
        4  4355 1 1 12 VAL HG11 H   7.926  -1.070  -2.839 1.00 . A A . 12 VAL HG11 1 1 
        4  4356 1 1 12 VAL HG12 H   6.521  -0.178  -3.412 1.00 . A A . 12 VAL HG12 1 1 
        4  4357 1 1 12 VAL HG13 H   7.853  -0.525  -4.514 1.00 . A A . 12 VAL HG13 1 1 
        4  4358 1 1 12 VAL HG21 H   6.451  -2.896  -2.061 1.00 . A A . 12 VAL HG21 1 1 
        4  4359 1 1 12 VAL HG22 H   5.370  -3.708  -3.194 1.00 . A A . 12 VAL HG22 1 1 
        4  4360 1 1 12 VAL HG23 H   5.012  -2.067  -2.656 1.00 . A A . 12 VAL HG23 1 1 
        4  4361 1 1 12 VAL N    N   4.899  -3.192  -5.582 1.00 . A A . 12 VAL N    1 1 
        4  4362 1 1 12 VAL O    O   7.356  -2.565  -6.971 1.00 . A A . 12 VAL O    1 1 
        4  4363 1 1 13 ARG C    C   8.371   0.972  -7.644 1.00 . A A . 13 ARG C    1 1 
        4  4364 1 1 13 ARG CA   C   7.361  -0.063  -8.122 1.00 . A A . 13 ARG CA   1 1 
        4  4365 1 1 13 ARG CB   C   6.523   0.503  -9.273 1.00 . A A . 13 ARG CB   1 1 
        4  4366 1 1 13 ARG CD   C   6.501   1.691 -11.499 1.00 . A A . 13 ARG CD   1 1 
        4  4367 1 1 13 ARG CG   C   7.349   1.223 -10.328 1.00 . A A . 13 ARG CG   1 1 
        4  4368 1 1 13 ARG CZ   C   7.310   2.849 -13.534 1.00 . A A . 13 ARG CZ   1 1 
        4  4369 1 1 13 ARG H    H   5.855   0.141  -6.647 1.00 . A A . 13 ARG H    1 1 
        4  4370 1 1 13 ARG HA   H   7.899  -0.930  -8.476 1.00 . A A . 13 ARG HA   1 1 
        4  4371 1 1 13 ARG HB2  H   5.994  -0.308  -9.752 1.00 . A A . 13 ARG HB2  1 1 
        4  4372 1 1 13 ARG HB3  H   5.805   1.203  -8.870 1.00 . A A . 13 ARG HB3  1 1 
        4  4373 1 1 13 ARG HD2  H   6.357   0.865 -12.179 1.00 . A A . 13 ARG HD2  1 1 
        4  4374 1 1 13 ARG HD3  H   5.543   2.023 -11.126 1.00 . A A . 13 ARG HD3  1 1 
        4  4375 1 1 13 ARG HE   H   7.469   3.547 -11.661 1.00 . A A . 13 ARG HE   1 1 
        4  4376 1 1 13 ARG HG2  H   7.819   2.082  -9.875 1.00 . A A . 13 ARG HG2  1 1 
        4  4377 1 1 13 ARG HG3  H   8.110   0.549 -10.694 1.00 . A A . 13 ARG HG3  1 1 
        4  4378 1 1 13 ARG HH11 H   6.446   1.050 -13.919 1.00 . A A . 13 ARG HH11 1 1 
        4  4379 1 1 13 ARG HH12 H   7.017   1.914 -15.317 1.00 . A A . 13 ARG HH12 1 1 
        4  4380 1 1 13 ARG HH21 H   8.214   4.666 -13.487 1.00 . A A . 13 ARG HH21 1 1 
        4  4381 1 1 13 ARG HH22 H   8.049   3.962 -15.069 1.00 . A A . 13 ARG HH22 1 1 
        4  4382 1 1 13 ARG N    N   6.510  -0.490  -7.024 1.00 . A A . 13 ARG N    1 1 
        4  4383 1 1 13 ARG NE   N   7.142   2.792 -12.213 1.00 . A A . 13 ARG NE   1 1 
        4  4384 1 1 13 ARG NH1  N   6.893   1.858 -14.316 1.00 . A A . 13 ARG NH1  1 1 
        4  4385 1 1 13 ARG NH2  N   7.901   3.911 -14.072 1.00 . A A . 13 ARG NH2  1 1 
        4  4386 1 1 13 ARG O    O   8.000   2.002  -7.078 1.00 . A A . 13 ARG O    1 1 
        4  4387 1 1 14 GLY C    C  11.925   0.909  -6.979 1.00 . A A . 14 GLY C    1 1 
        4  4388 1 1 14 GLY CA   C  10.696   1.612  -7.505 1.00 . A A . 14 GLY CA   1 1 
        4  4389 1 1 14 GLY H    H   9.883  -0.209  -8.213 1.00 . A A . 14 GLY H    1 1 
        4  4390 1 1 14 GLY HA2  H  10.963   2.177  -8.386 1.00 . A A . 14 GLY HA2  1 1 
        4  4391 1 1 14 GLY HA3  H  10.329   2.289  -6.750 1.00 . A A . 14 GLY HA3  1 1 
        4  4392 1 1 14 GLY N    N   9.647   0.674  -7.845 1.00 . A A . 14 GLY N    1 1 
        4  4393 1 1 14 GLY O    O  11.988  -0.322  -6.983 1.00 . A A . 14 GLY O    1 1 
        4  4394 1 1 15 SER C    C  13.758   0.555  -4.549 1.00 . A A . 15 SER C    1 1 
        4  4395 1 1 15 SER CA   C  14.097   1.111  -5.931 1.00 . A A . 15 SER CA   1 1 
        4  4396 1 1 15 SER CB   C  15.191   2.175  -5.830 1.00 . A A . 15 SER CB   1 1 
        4  4397 1 1 15 SER H    H  12.825   2.649  -6.619 1.00 . A A . 15 SER H    1 1 
        4  4398 1 1 15 SER HA   H  14.440   0.304  -6.561 1.00 . A A . 15 SER HA   1 1 
        4  4399 1 1 15 SER HB2  H  14.874   2.950  -5.147 1.00 . A A . 15 SER HB2  1 1 
        4  4400 1 1 15 SER HB3  H  16.100   1.722  -5.461 1.00 . A A . 15 SER HB3  1 1 
        4  4401 1 1 15 SER HG   H  14.727   2.553  -7.708 1.00 . A A . 15 SER HG   1 1 
        4  4402 1 1 15 SER N    N  12.904   1.678  -6.535 1.00 . A A . 15 SER N    1 1 
        4  4403 1 1 15 SER O    O  13.716   1.293  -3.563 1.00 . A A . 15 SER O    1 1 
        4  4404 1 1 15 SER OG   O  15.452   2.762  -7.097 1.00 . A A . 15 SER OG   1 1 
        4  4405 1 1 16 LYS C    C  13.698  -2.738  -3.075 1.00 . A A . 16 LYS C    1 1 
        4  4406 1 1 16 LYS CA   C  13.044  -1.375  -3.260 1.00 . A A . 16 LYS CA   1 1 
        4  4407 1 1 16 LYS CB   C  11.506  -1.514  -3.249 1.00 . A A . 16 LYS CB   1 1 
        4  4408 1 1 16 LYS CD   C  11.326  -3.574  -4.728 1.00 . A A . 16 LYS CD   1 1 
        4  4409 1 1 16 LYS CE   C  10.650  -4.233  -5.920 1.00 . A A . 16 LYS CE   1 1 
        4  4410 1 1 16 LYS CG   C  10.893  -2.127  -4.516 1.00 . A A . 16 LYS CG   1 1 
        4  4411 1 1 16 LYS H    H  13.575  -1.285  -5.304 1.00 . A A . 16 LYS H    1 1 
        4  4412 1 1 16 LYS HA   H  13.340  -0.739  -2.441 1.00 . A A . 16 LYS HA   1 1 
        4  4413 1 1 16 LYS HB2  H  11.224  -2.136  -2.413 1.00 . A A . 16 LYS HB2  1 1 
        4  4414 1 1 16 LYS HB3  H  11.075  -0.533  -3.110 1.00 . A A . 16 LYS HB3  1 1 
        4  4415 1 1 16 LYS HD2  H  12.392  -3.591  -4.891 1.00 . A A . 16 LYS HD2  1 1 
        4  4416 1 1 16 LYS HD3  H  11.091  -4.139  -3.838 1.00 . A A . 16 LYS HD3  1 1 
        4  4417 1 1 16 LYS HE2  H  10.934  -3.707  -6.818 1.00 . A A . 16 LYS HE2  1 1 
        4  4418 1 1 16 LYS HE3  H  10.990  -5.257  -5.982 1.00 . A A . 16 LYS HE3  1 1 
        4  4419 1 1 16 LYS HG2  H   9.818  -2.095  -4.429 1.00 . A A . 16 LYS HG2  1 1 
        4  4420 1 1 16 LYS HG3  H  11.203  -1.538  -5.368 1.00 . A A . 16 LYS HG3  1 1 
        4  4421 1 1 16 LYS HZ1  H   8.802  -3.260  -5.916 1.00 . A A . 16 LYS HZ1  1 1 
        4  4422 1 1 16 LYS HZ2  H   8.879  -4.590  -4.875 1.00 . A A . 16 LYS HZ2  1 1 
        4  4423 1 1 16 LYS HZ3  H   8.749  -4.828  -6.549 1.00 . A A . 16 LYS HZ3  1 1 
        4  4424 1 1 16 LYS N    N  13.481  -0.740  -4.493 1.00 . A A . 16 LYS N    1 1 
        4  4425 1 1 16 LYS NZ   N   9.167  -4.227  -5.806 1.00 . A A . 16 LYS NZ   1 1 
        4  4426 1 1 16 LYS O    O  14.443  -3.203  -3.939 1.00 . A A . 16 LYS O    1 1 
        4  4427 1 1 17 LYS C    C  12.605  -5.670  -1.699 1.00 . A A . 17 LYS C    1 1 
        4  4428 1 1 17 LYS CA   C  13.823  -4.740  -1.702 1.00 . A A . 17 LYS CA   1 1 
        4  4429 1 1 17 LYS CB   C  14.571  -4.841  -0.369 1.00 . A A . 17 LYS CB   1 1 
        4  4430 1 1 17 LYS CD   C  16.139  -6.691  -1.029 1.00 . A A . 17 LYS CD   1 1 
        4  4431 1 1 17 LYS CE   C  16.482  -8.158  -0.836 1.00 . A A . 17 LYS CE   1 1 
        4  4432 1 1 17 LYS CG   C  15.070  -6.241  -0.048 1.00 . A A . 17 LYS CG   1 1 
        4  4433 1 1 17 LYS H    H  12.923  -2.885  -1.243 1.00 . A A . 17 LYS H    1 1 
        4  4434 1 1 17 LYS HA   H  14.485  -5.033  -2.502 1.00 . A A . 17 LYS HA   1 1 
        4  4435 1 1 17 LYS HB2  H  15.424  -4.180  -0.398 1.00 . A A . 17 LYS HB2  1 1 
        4  4436 1 1 17 LYS HB3  H  13.911  -4.526   0.427 1.00 . A A . 17 LYS HB3  1 1 
        4  4437 1 1 17 LYS HD2  H  15.774  -6.546  -2.035 1.00 . A A . 17 LYS HD2  1 1 
        4  4438 1 1 17 LYS HD3  H  17.028  -6.097  -0.876 1.00 . A A . 17 LYS HD3  1 1 
        4  4439 1 1 17 LYS HE2  H  16.756  -8.317   0.196 1.00 . A A . 17 LYS HE2  1 1 
        4  4440 1 1 17 LYS HE3  H  15.611  -8.751  -1.072 1.00 . A A . 17 LYS HE3  1 1 
        4  4441 1 1 17 LYS HG2  H  15.487  -6.244   0.947 1.00 . A A . 17 LYS HG2  1 1 
        4  4442 1 1 17 LYS HG3  H  14.239  -6.928  -0.095 1.00 . A A . 17 LYS HG3  1 1 
        4  4443 1 1 17 LYS HZ1  H  17.458  -8.247  -2.683 1.00 . A A . 17 LYS HZ1  1 1 
        4  4444 1 1 17 LYS HZ2  H  17.679  -9.623  -1.718 1.00 . A A . 17 LYS HZ2  1 1 
        4  4445 1 1 17 LYS HZ3  H  18.506  -8.192  -1.349 1.00 . A A . 17 LYS HZ3  1 1 
        4  4446 1 1 17 LYS N    N  13.408  -3.368  -1.945 1.00 . A A . 17 LYS N    1 1 
        4  4447 1 1 17 LYS NZ   N  17.609  -8.583  -1.706 1.00 . A A . 17 LYS NZ   1 1 
        4  4448 1 1 17 LYS O    O  12.696  -6.835  -2.083 1.00 . A A . 17 LYS O    1 1 
        4  4449 1 1 18 TYR C    C   9.372  -5.764  -2.429 1.00 . A A . 18 TYR C    1 1 
        4  4450 1 1 18 TYR CA   C  10.236  -5.931  -1.185 1.00 . A A . 18 TYR CA   1 1 
        4  4451 1 1 18 TYR CB   C   9.448  -5.531   0.060 1.00 . A A . 18 TYR CB   1 1 
        4  4452 1 1 18 TYR CD1  C  10.391  -7.107   1.790 1.00 . A A . 18 TYR CD1  1 1 
        4  4453 1 1 18 TYR CD2  C   8.062  -7.234   1.303 1.00 . A A . 18 TYR CD2  1 1 
        4  4454 1 1 18 TYR CE1  C  10.259  -8.122   2.715 1.00 . A A . 18 TYR CE1  1 1 
        4  4455 1 1 18 TYR CE2  C   7.919  -8.249   2.229 1.00 . A A . 18 TYR CE2  1 1 
        4  4456 1 1 18 TYR CG   C   9.298  -6.644   1.070 1.00 . A A . 18 TYR CG   1 1 
        4  4457 1 1 18 TYR CZ   C   9.021  -8.690   2.931 1.00 . A A . 18 TYR CZ   1 1 
        4  4458 1 1 18 TYR H    H  11.433  -4.193  -1.043 1.00 . A A . 18 TYR H    1 1 
        4  4459 1 1 18 TYR HA   H  10.522  -6.968  -1.104 1.00 . A A . 18 TYR HA   1 1 
        4  4460 1 1 18 TYR HB2  H   9.952  -4.709   0.545 1.00 . A A . 18 TYR HB2  1 1 
        4  4461 1 1 18 TYR HB3  H   8.457  -5.215  -0.237 1.00 . A A . 18 TYR HB3  1 1 
        4  4462 1 1 18 TYR HD1  H  11.359  -6.659   1.617 1.00 . A A . 18 TYR HD1  1 1 
        4  4463 1 1 18 TYR HD2  H   7.202  -6.884   0.751 1.00 . A A . 18 TYR HD2  1 1 
        4  4464 1 1 18 TYR HE1  H  11.120  -8.467   3.266 1.00 . A A . 18 TYR HE1  1 1 
        4  4465 1 1 18 TYR HE2  H   6.950  -8.695   2.397 1.00 . A A . 18 TYR HE2  1 1 
        4  4466 1 1 18 TYR HH   H   8.434 -10.453   3.447 1.00 . A A . 18 TYR HH   1 1 
        4  4467 1 1 18 TYR N    N  11.460  -5.139  -1.283 1.00 . A A . 18 TYR N    1 1 
        4  4468 1 1 18 TYR O    O   9.208  -4.655  -2.939 1.00 . A A . 18 TYR O    1 1 
        4  4469 1 1 18 TYR OH   O   8.883  -9.699   3.858 1.00 . A A . 18 TYR OH   1 1 
        4  4470 1 1 19 ASN C    C   6.683  -6.273  -4.006 1.00 . A A . 19 ASN C    1 1 
        4  4471 1 1 19 ASN CA   C   8.073  -6.869  -4.161 1.00 . A A . 19 ASN CA   1 1 
        4  4472 1 1 19 ASN CB   C   7.964  -8.291  -4.713 1.00 . A A . 19 ASN CB   1 1 
        4  4473 1 1 19 ASN CG   C   7.305  -8.330  -6.078 1.00 . A A . 19 ASN CG   1 1 
        4  4474 1 1 19 ASN H    H   8.875  -7.702  -2.384 1.00 . A A . 19 ASN H    1 1 
        4  4475 1 1 19 ASN HA   H   8.623  -6.269  -4.858 1.00 . A A . 19 ASN HA   1 1 
        4  4476 1 1 19 ASN HB2  H   8.954  -8.714  -4.798 1.00 . A A . 19 ASN HB2  1 1 
        4  4477 1 1 19 ASN HB3  H   7.377  -8.892  -4.034 1.00 . A A . 19 ASN HB3  1 1 
        4  4478 1 1 19 ASN HD21 H   6.505 -10.101  -5.665 1.00 . A A . 19 ASN HD21 1 1 
        4  4479 1 1 19 ASN HD22 H   6.148  -9.458  -7.229 1.00 . A A . 19 ASN HD22 1 1 
        4  4480 1 1 19 ASN N    N   8.806  -6.865  -2.902 1.00 . A A . 19 ASN N    1 1 
        4  4481 1 1 19 ASN ND2  N   6.579  -9.400  -6.352 1.00 . A A . 19 ASN ND2  1 1 
        4  4482 1 1 19 ASN O    O   6.260  -5.449  -4.816 1.00 . A A . 19 ASN O    1 1 
        4  4483 1 1 19 ASN OD1  O   7.442  -7.404  -6.878 1.00 . A A . 19 ASN OD1  1 1 
        4  4484 1 1 20 VAL C    C   4.397  -5.684  -1.358 1.00 . A A . 20 VAL C    1 1 
        4  4485 1 1 20 VAL CA   C   4.605  -6.266  -2.754 1.00 . A A . 20 VAL CA   1 1 
        4  4486 1 1 20 VAL CB   C   3.632  -7.448  -2.963 1.00 . A A . 20 VAL CB   1 1 
        4  4487 1 1 20 VAL CG1  C   3.605  -7.872  -4.424 1.00 . A A . 20 VAL CG1  1 1 
        4  4488 1 1 20 VAL CG2  C   4.010  -8.626  -2.073 1.00 . A A . 20 VAL CG2  1 1 
        4  4489 1 1 20 VAL H    H   6.425  -7.252  -2.299 1.00 . A A . 20 VAL H    1 1 
        4  4490 1 1 20 VAL HA   H   4.373  -5.507  -3.487 1.00 . A A . 20 VAL HA   1 1 
        4  4491 1 1 20 VAL HB   H   2.640  -7.121  -2.690 1.00 . A A . 20 VAL HB   1 1 
        4  4492 1 1 20 VAL HG11 H   2.921  -8.699  -4.547 1.00 . A A . 20 VAL HG11 1 1 
        4  4493 1 1 20 VAL HG12 H   4.596  -8.177  -4.729 1.00 . A A . 20 VAL HG12 1 1 
        4  4494 1 1 20 VAL HG13 H   3.281  -7.041  -5.034 1.00 . A A . 20 VAL HG13 1 1 
        4  4495 1 1 20 VAL HG21 H   5.003  -8.965  -2.329 1.00 . A A . 20 VAL HG21 1 1 
        4  4496 1 1 20 VAL HG22 H   3.305  -9.429  -2.221 1.00 . A A . 20 VAL HG22 1 1 
        4  4497 1 1 20 VAL HG23 H   3.991  -8.315  -1.039 1.00 . A A . 20 VAL HG23 1 1 
        4  4498 1 1 20 VAL N    N   5.991  -6.676  -2.959 1.00 . A A . 20 VAL N    1 1 
        4  4499 1 1 20 VAL O    O   5.063  -6.085  -0.402 1.00 . A A . 20 VAL O    1 1 
        4  4500 1 1 21 VAL C    C   1.655  -4.131   0.297 1.00 . A A . 21 VAL C    1 1 
        4  4501 1 1 21 VAL CA   C   3.166  -4.113   0.027 1.00 . A A . 21 VAL CA   1 1 
        4  4502 1 1 21 VAL CB   C   3.706  -2.661   0.117 1.00 . A A . 21 VAL CB   1 1 
        4  4503 1 1 21 VAL CG1  C   3.102  -1.767  -0.958 1.00 . A A . 21 VAL CG1  1 1 
        4  4504 1 1 21 VAL CG2  C   3.456  -2.076   1.496 1.00 . A A . 21 VAL CG2  1 1 
        4  4505 1 1 21 VAL H    H   3.016  -4.415  -2.064 1.00 . A A . 21 VAL H    1 1 
        4  4506 1 1 21 VAL HA   H   3.656  -4.697   0.795 1.00 . A A . 21 VAL HA   1 1 
        4  4507 1 1 21 VAL HB   H   4.774  -2.693  -0.042 1.00 . A A . 21 VAL HB   1 1 
        4  4508 1 1 21 VAL HG11 H   3.498  -0.767  -0.859 1.00 . A A . 21 VAL HG11 1 1 
        4  4509 1 1 21 VAL HG12 H   2.028  -1.743  -0.845 1.00 . A A . 21 VAL HG12 1 1 
        4  4510 1 1 21 VAL HG13 H   3.353  -2.157  -1.934 1.00 . A A . 21 VAL HG13 1 1 
        4  4511 1 1 21 VAL HG21 H   3.830  -1.064   1.532 1.00 . A A . 21 VAL HG21 1 1 
        4  4512 1 1 21 VAL HG22 H   3.965  -2.673   2.238 1.00 . A A . 21 VAL HG22 1 1 
        4  4513 1 1 21 VAL HG23 H   2.396  -2.076   1.701 1.00 . A A . 21 VAL HG23 1 1 
        4  4514 1 1 21 VAL N    N   3.484  -4.726  -1.254 1.00 . A A . 21 VAL N    1 1 
        4  4515 1 1 21 VAL O    O   0.856  -3.649  -0.508 1.00 . A A . 21 VAL O    1 1 
        4  4516 1 1 22 PRO C    C  -0.582  -3.271   2.213 1.00 . A A . 22 PRO C    1 1 
        4  4517 1 1 22 PRO CA   C  -0.136  -4.698   1.899 1.00 . A A . 22 PRO CA   1 1 
        4  4518 1 1 22 PRO CB   C  -0.111  -5.535   3.182 1.00 . A A . 22 PRO CB   1 1 
        4  4519 1 1 22 PRO CD   C   2.081  -5.642   2.239 1.00 . A A . 22 PRO CD   1 1 
        4  4520 1 1 22 PRO CG   C   1.080  -6.417   3.046 1.00 . A A . 22 PRO CG   1 1 
        4  4521 1 1 22 PRO HA   H  -0.825  -5.139   1.195 1.00 . A A . 22 PRO HA   1 1 
        4  4522 1 1 22 PRO HB2  H  -0.022  -4.881   4.038 1.00 . A A . 22 PRO HB2  1 1 
        4  4523 1 1 22 PRO HB3  H  -1.021  -6.109   3.258 1.00 . A A . 22 PRO HB3  1 1 
        4  4524 1 1 22 PRO HD2  H   2.722  -5.067   2.886 1.00 . A A . 22 PRO HD2  1 1 
        4  4525 1 1 22 PRO HD3  H   2.666  -6.308   1.622 1.00 . A A . 22 PRO HD3  1 1 
        4  4526 1 1 22 PRO HG2  H   1.481  -6.643   4.023 1.00 . A A . 22 PRO HG2  1 1 
        4  4527 1 1 22 PRO HG3  H   0.805  -7.325   2.533 1.00 . A A . 22 PRO HG3  1 1 
        4  4528 1 1 22 PRO N    N   1.245  -4.763   1.410 1.00 . A A . 22 PRO N    1 1 
        4  4529 1 1 22 PRO O    O   0.062  -2.557   2.991 1.00 . A A . 22 PRO O    1 1 
        4  4530 1 1 23 VAL C    C  -3.645  -1.663   2.426 1.00 . A A . 23 VAL C    1 1 
        4  4531 1 1 23 VAL CA   C  -2.257  -1.545   1.807 1.00 . A A . 23 VAL CA   1 1 
        4  4532 1 1 23 VAL CB   C  -2.351  -0.763   0.478 1.00 . A A . 23 VAL CB   1 1 
        4  4533 1 1 23 VAL CG1  C  -0.969  -0.535  -0.109 1.00 . A A . 23 VAL CG1  1 1 
        4  4534 1 1 23 VAL CG2  C  -3.236  -1.495  -0.522 1.00 . A A . 23 VAL CG2  1 1 
        4  4535 1 1 23 VAL H    H  -2.160  -3.503   1.019 1.00 . A A . 23 VAL H    1 1 
        4  4536 1 1 23 VAL HA   H  -1.614  -1.000   2.484 1.00 . A A . 23 VAL HA   1 1 
        4  4537 1 1 23 VAL HB   H  -2.796   0.202   0.681 1.00 . A A . 23 VAL HB   1 1 
        4  4538 1 1 23 VAL HG11 H  -1.055   0.008  -1.038 1.00 . A A . 23 VAL HG11 1 1 
        4  4539 1 1 23 VAL HG12 H  -0.495  -1.489  -0.292 1.00 . A A . 23 VAL HG12 1 1 
        4  4540 1 1 23 VAL HG13 H  -0.373   0.036   0.587 1.00 . A A . 23 VAL HG13 1 1 
        4  4541 1 1 23 VAL HG21 H  -4.225  -1.614  -0.106 1.00 . A A . 23 VAL HG21 1 1 
        4  4542 1 1 23 VAL HG22 H  -2.813  -2.466  -0.729 1.00 . A A . 23 VAL HG22 1 1 
        4  4543 1 1 23 VAL HG23 H  -3.295  -0.925  -1.437 1.00 . A A . 23 VAL HG23 1 1 
        4  4544 1 1 23 VAL N    N  -1.690  -2.872   1.608 1.00 . A A . 23 VAL N    1 1 
        4  4545 1 1 23 VAL O    O  -4.306  -2.698   2.291 1.00 . A A . 23 VAL O    1 1 
        4  4546 1 1 24 LYS C    C  -6.042   0.741   3.688 1.00 . A A . 24 LYS C    1 1 
        4  4547 1 1 24 LYS CA   C  -5.384  -0.633   3.755 1.00 . A A . 24 LYS CA   1 1 
        4  4548 1 1 24 LYS CB   C  -5.257  -1.081   5.216 1.00 . A A . 24 LYS CB   1 1 
        4  4549 1 1 24 LYS CD   C  -4.368  -0.601   7.531 1.00 . A A . 24 LYS CD   1 1 
        4  4550 1 1 24 LYS CE   C  -5.744  -0.833   8.141 1.00 . A A . 24 LYS CE   1 1 
        4  4551 1 1 24 LYS CG   C  -4.465  -0.117   6.090 1.00 . A A . 24 LYS CG   1 1 
        4  4552 1 1 24 LYS H    H  -3.510   0.180   3.196 1.00 . A A . 24 LYS H    1 1 
        4  4553 1 1 24 LYS HA   H  -6.004  -1.340   3.224 1.00 . A A . 24 LYS HA   1 1 
        4  4554 1 1 24 LYS HB2  H  -6.248  -1.181   5.635 1.00 . A A . 24 LYS HB2  1 1 
        4  4555 1 1 24 LYS HB3  H  -4.768  -2.043   5.242 1.00 . A A . 24 LYS HB3  1 1 
        4  4556 1 1 24 LYS HD2  H  -3.815  -1.529   7.553 1.00 . A A . 24 LYS HD2  1 1 
        4  4557 1 1 24 LYS HD3  H  -3.847   0.144   8.115 1.00 . A A . 24 LYS HD3  1 1 
        4  4558 1 1 24 LYS HE2  H  -6.309   0.085   8.082 1.00 . A A . 24 LYS HE2  1 1 
        4  4559 1 1 24 LYS HE3  H  -6.249  -1.603   7.575 1.00 . A A . 24 LYS HE3  1 1 
        4  4560 1 1 24 LYS HG2  H  -3.467  -0.022   5.688 1.00 . A A . 24 LYS HG2  1 1 
        4  4561 1 1 24 LYS HG3  H  -4.952   0.847   6.076 1.00 . A A . 24 LYS HG3  1 1 
        4  4562 1 1 24 LYS HZ1  H  -4.899  -1.961   9.686 1.00 . A A . 24 LYS HZ1  1 1 
        4  4563 1 1 24 LYS HZ2  H  -6.561  -1.686   9.861 1.00 . A A . 24 LYS HZ2  1 1 
        4  4564 1 1 24 LYS HZ3  H  -5.461  -0.435  10.177 1.00 . A A . 24 LYS HZ3  1 1 
        4  4565 1 1 24 LYS N    N  -4.079  -0.620   3.114 1.00 . A A . 24 LYS N    1 1 
        4  4566 1 1 24 LYS NZ   N  -5.659  -1.255   9.563 1.00 . A A . 24 LYS NZ   1 1 
        4  4567 1 1 24 LYS O    O  -5.450   1.706   3.201 1.00 . A A . 24 LYS O    1 1 
        4  4568 1 1 25 SER C    C  -8.091   2.541   5.707 1.00 . A A . 25 SER C    1 1 
        4  4569 1 1 25 SER CA   C  -7.995   2.072   4.260 1.00 . A A . 25 SER CA   1 1 
        4  4570 1 1 25 SER CB   C  -9.395   1.880   3.668 1.00 . A A . 25 SER CB   1 1 
        4  4571 1 1 25 SER H    H  -7.693  -0.002   4.523 1.00 . A A . 25 SER H    1 1 
        4  4572 1 1 25 SER HA   H  -7.464   2.811   3.684 1.00 . A A . 25 SER HA   1 1 
        4  4573 1 1 25 SER HB2  H  -9.307   1.618   2.624 1.00 . A A . 25 SER HB2  1 1 
        4  4574 1 1 25 SER HB3  H  -9.899   1.083   4.196 1.00 . A A . 25 SER HB3  1 1 
        4  4575 1 1 25 SER HG   H -11.069   2.831   4.055 1.00 . A A . 25 SER HG   1 1 
        4  4576 1 1 25 SER N    N  -7.262   0.819   4.198 1.00 . A A . 25 SER N    1 1 
        4  4577 1 1 25 SER O    O  -8.138   1.727   6.632 1.00 . A A . 25 SER O    1 1 
        4  4578 1 1 25 SER OG   O -10.171   3.060   3.775 1.00 . A A . 25 SER OG   1 1 
        4  4579 1 1 26 ASN C    C  -9.612   4.486   7.725 1.00 . A A . 26 ASN C    1 1 
        4  4580 1 1 26 ASN CA   C  -8.163   4.403   7.256 1.00 . A A . 26 ASN CA   1 1 
        4  4581 1 1 26 ASN CB   C  -7.486   5.780   7.335 1.00 . A A . 26 ASN CB   1 1 
        4  4582 1 1 26 ASN CG   C  -8.303   6.918   6.738 1.00 . A A . 26 ASN CG   1 1 
        4  4583 1 1 26 ASN H    H  -8.024   4.461   5.139 1.00 . A A . 26 ASN H    1 1 
        4  4584 1 1 26 ASN HA   H  -7.636   3.723   7.909 1.00 . A A . 26 ASN HA   1 1 
        4  4585 1 1 26 ASN HB2  H  -7.298   6.014   8.371 1.00 . A A . 26 ASN HB2  1 1 
        4  4586 1 1 26 ASN HB3  H  -6.541   5.732   6.812 1.00 . A A . 26 ASN HB3  1 1 
        4  4587 1 1 26 ASN HD21 H  -7.463   8.187   8.018 1.00 . A A . 26 ASN HD21 1 1 
        4  4588 1 1 26 ASN HD22 H  -8.591   8.883   6.898 1.00 . A A . 26 ASN HD22 1 1 
        4  4589 1 1 26 ASN N    N  -8.088   3.853   5.909 1.00 . A A . 26 ASN N    1 1 
        4  4590 1 1 26 ASN ND2  N  -8.107   8.112   7.275 1.00 . A A . 26 ASN ND2  1 1 
        4  4591 1 1 26 ASN O    O  -9.883   4.782   8.889 1.00 . A A . 26 ASN O    1 1 
        4  4592 1 1 26 ASN OD1  O  -9.100   6.735   5.816 1.00 . A A . 26 ASN OD1  1 1 
        4  4593 1 1 27 LYS C    C -12.643   3.032   6.425 1.00 . A A . 27 LYS C    1 1 
        4  4594 1 1 27 LYS CA   C -11.958   4.186   7.145 1.00 . A A . 27 LYS CA   1 1 
        4  4595 1 1 27 LYS CB   C -12.642   5.513   6.795 1.00 . A A . 27 LYS CB   1 1 
        4  4596 1 1 27 LYS CD   C -13.009   7.932   7.378 1.00 . A A . 27 LYS CD   1 1 
        4  4597 1 1 27 LYS CE   C -12.598   8.476   6.020 1.00 . A A . 27 LYS CE   1 1 
        4  4598 1 1 27 LYS CG   C -12.264   6.655   7.725 1.00 . A A . 27 LYS CG   1 1 
        4  4599 1 1 27 LYS H    H -10.260   4.050   5.886 1.00 . A A . 27 LYS H    1 1 
        4  4600 1 1 27 LYS HA   H -12.039   4.022   8.210 1.00 . A A . 27 LYS HA   1 1 
        4  4601 1 1 27 LYS HB2  H -12.370   5.791   5.788 1.00 . A A . 27 LYS HB2  1 1 
        4  4602 1 1 27 LYS HB3  H -13.712   5.378   6.844 1.00 . A A . 27 LYS HB3  1 1 
        4  4603 1 1 27 LYS HD2  H -14.069   7.724   7.363 1.00 . A A . 27 LYS HD2  1 1 
        4  4604 1 1 27 LYS HD3  H -12.799   8.677   8.133 1.00 . A A . 27 LYS HD3  1 1 
        4  4605 1 1 27 LYS HE2  H -12.786   7.720   5.272 1.00 . A A . 27 LYS HE2  1 1 
        4  4606 1 1 27 LYS HE3  H -13.190   9.353   5.803 1.00 . A A . 27 LYS HE3  1 1 
        4  4607 1 1 27 LYS HG2  H -12.506   6.374   8.738 1.00 . A A . 27 LYS HG2  1 1 
        4  4608 1 1 27 LYS HG3  H -11.201   6.834   7.643 1.00 . A A . 27 LYS HG3  1 1 
        4  4609 1 1 27 LYS HZ1  H -10.943   9.371   5.107 1.00 . A A . 27 LYS HZ1  1 1 
        4  4610 1 1 27 LYS HZ2  H -10.564   7.987   6.007 1.00 . A A . 27 LYS HZ2  1 1 
        4  4611 1 1 27 LYS HZ3  H -10.913   9.444   6.801 1.00 . A A . 27 LYS HZ3  1 1 
        4  4612 1 1 27 LYS N    N -10.539   4.226   6.812 1.00 . A A . 27 LYS N    1 1 
        4  4613 1 1 27 LYS NZ   N -11.156   8.842   5.981 1.00 . A A . 27 LYS NZ   1 1 
        4  4614 1 1 27 LYS O    O -12.283   2.697   5.296 1.00 . A A . 27 LYS O    1 1 
        4  4615 1 1 28 PRO C    C -15.142   1.661   5.260 1.00 . A A . 28 PRO C    1 1 
        4  4616 1 1 28 PRO CA   C -14.357   1.265   6.502 1.00 . A A . 28 PRO CA   1 1 
        4  4617 1 1 28 PRO CB   C -15.313   0.831   7.618 1.00 . A A . 28 PRO CB   1 1 
        4  4618 1 1 28 PRO CD   C -14.102   2.726   8.430 1.00 . A A . 28 PRO CD   1 1 
        4  4619 1 1 28 PRO CG   C -14.786   1.463   8.861 1.00 . A A . 28 PRO CG   1 1 
        4  4620 1 1 28 PRO HA   H -13.689   0.449   6.257 1.00 . A A . 28 PRO HA   1 1 
        4  4621 1 1 28 PRO HB2  H -16.311   1.178   7.392 1.00 . A A . 28 PRO HB2  1 1 
        4  4622 1 1 28 PRO HB3  H -15.312  -0.247   7.695 1.00 . A A . 28 PRO HB3  1 1 
        4  4623 1 1 28 PRO HD2  H -14.803   3.548   8.403 1.00 . A A . 28 PRO HD2  1 1 
        4  4624 1 1 28 PRO HD3  H -13.274   2.952   9.085 1.00 . A A . 28 PRO HD3  1 1 
        4  4625 1 1 28 PRO HG2  H -15.603   1.689   9.531 1.00 . A A . 28 PRO HG2  1 1 
        4  4626 1 1 28 PRO HG3  H -14.082   0.800   9.340 1.00 . A A . 28 PRO HG3  1 1 
        4  4627 1 1 28 PRO N    N -13.626   2.397   7.078 1.00 . A A . 28 PRO N    1 1 
        4  4628 1 1 28 PRO O    O -15.887   2.642   5.270 1.00 . A A . 28 PRO O    1 1 
        4  4629 1 1 29 VAL C    C -16.591   0.045   2.555 1.00 . A A . 29 VAL C    1 1 
        4  4630 1 1 29 VAL CA   C -15.643   1.177   2.935 1.00 . A A . 29 VAL CA   1 1 
        4  4631 1 1 29 VAL CB   C -14.628   1.397   1.790 1.00 . A A . 29 VAL CB   1 1 
        4  4632 1 1 29 VAL CG1  C -13.863   2.694   1.992 1.00 . A A . 29 VAL CG1  1 1 
        4  4633 1 1 29 VAL CG2  C -13.667   0.222   1.684 1.00 . A A . 29 VAL CG2  1 1 
        4  4634 1 1 29 VAL H    H -14.385   0.108   4.264 1.00 . A A . 29 VAL H    1 1 
        4  4635 1 1 29 VAL HA   H -16.215   2.085   3.059 1.00 . A A . 29 VAL HA   1 1 
        4  4636 1 1 29 VAL HB   H -15.173   1.469   0.863 1.00 . A A . 29 VAL HB   1 1 
        4  4637 1 1 29 VAL HG11 H -13.335   2.659   2.934 1.00 . A A . 29 VAL HG11 1 1 
        4  4638 1 1 29 VAL HG12 H -14.556   3.524   1.999 1.00 . A A . 29 VAL HG12 1 1 
        4  4639 1 1 29 VAL HG13 H -13.155   2.824   1.187 1.00 . A A . 29 VAL HG13 1 1 
        4  4640 1 1 29 VAL HG21 H -13.128   0.113   2.614 1.00 . A A . 29 VAL HG21 1 1 
        4  4641 1 1 29 VAL HG22 H -12.966   0.403   0.881 1.00 . A A . 29 VAL HG22 1 1 
        4  4642 1 1 29 VAL HG23 H -14.223  -0.681   1.481 1.00 . A A . 29 VAL HG23 1 1 
        4  4643 1 1 29 VAL N    N -14.971   0.895   4.198 1.00 . A A . 29 VAL N    1 1 
        4  4644 1 1 29 VAL O    O -16.686  -0.964   3.255 1.00 . A A . 29 VAL O    1 1 
        4  4645 1 1 30 GLU C    C -17.295  -1.970   0.425 1.00 . A A . 30 GLU C    1 1 
        4  4646 1 1 30 GLU CA   C -18.164  -0.830   0.942 1.00 . A A . 30 GLU CA   1 1 
        4  4647 1 1 30 GLU CB   C -19.074  -0.316  -0.180 1.00 . A A . 30 GLU CB   1 1 
        4  4648 1 1 30 GLU CD   C -19.419   2.160   0.254 1.00 . A A . 30 GLU CD   1 1 
        4  4649 1 1 30 GLU CG   C -20.043   0.778   0.251 1.00 . A A . 30 GLU CG   1 1 
        4  4650 1 1 30 GLU H    H -17.307   1.102   1.019 1.00 . A A . 30 GLU H    1 1 
        4  4651 1 1 30 GLU HA   H -18.776  -1.198   1.752 1.00 . A A . 30 GLU HA   1 1 
        4  4652 1 1 30 GLU HB2  H -18.456   0.076  -0.975 1.00 . A A . 30 GLU HB2  1 1 
        4  4653 1 1 30 GLU HB3  H -19.651  -1.145  -0.565 1.00 . A A . 30 GLU HB3  1 1 
        4  4654 1 1 30 GLU HG2  H -20.882   0.784  -0.428 1.00 . A A . 30 GLU HG2  1 1 
        4  4655 1 1 30 GLU HG3  H -20.393   0.556   1.249 1.00 . A A . 30 GLU HG3  1 1 
        4  4656 1 1 30 GLU N    N -17.320   0.227   1.467 1.00 . A A . 30 GLU N    1 1 
        4  4657 1 1 30 GLU O    O -16.427  -1.763  -0.421 1.00 . A A . 30 GLU O    1 1 
        4  4658 1 1 30 GLU OE1  O -18.764   2.523   1.250 1.00 . A A . 30 GLU OE1  1 1 
        4  4659 1 1 30 GLU OE2  O -19.591   2.888  -0.743 1.00 . A A . 30 GLU OE2  1 1 
        4  4660 1 1 31 ILE C    C -16.902  -4.659  -0.921 1.00 . A A . 31 ILE C    1 1 
        4  4661 1 1 31 ILE CA   C -16.738  -4.337   0.568 1.00 . A A . 31 ILE CA   1 1 
        4  4662 1 1 31 ILE CB   C -17.123  -5.566   1.427 1.00 . A A . 31 ILE CB   1 1 
        4  4663 1 1 31 ILE CD1  C -16.466  -7.971   1.979 1.00 . A A . 31 ILE CD1  1 1 
        4  4664 1 1 31 ILE CG1  C -16.213  -6.759   1.106 1.00 . A A . 31 ILE CG1  1 1 
        4  4665 1 1 31 ILE CG2  C -18.590  -5.932   1.221 1.00 . A A . 31 ILE CG2  1 1 
        4  4666 1 1 31 ILE H    H -18.251  -3.273   1.596 1.00 . A A . 31 ILE H    1 1 
        4  4667 1 1 31 ILE HA   H -15.701  -4.104   0.759 1.00 . A A . 31 ILE HA   1 1 
        4  4668 1 1 31 ILE HB   H -16.992  -5.299   2.466 1.00 . A A . 31 ILE HB   1 1 
        4  4669 1 1 31 ILE HD11 H -17.482  -8.309   1.839 1.00 . A A . 31 ILE HD11 1 1 
        4  4670 1 1 31 ILE HD12 H -16.317  -7.706   3.015 1.00 . A A . 31 ILE HD12 1 1 
        4  4671 1 1 31 ILE HD13 H -15.783  -8.763   1.707 1.00 . A A . 31 ILE HD13 1 1 
        4  4672 1 1 31 ILE HG12 H -16.367  -7.054   0.079 1.00 . A A . 31 ILE HG12 1 1 
        4  4673 1 1 31 ILE HG13 H -15.183  -6.463   1.240 1.00 . A A . 31 ILE HG13 1 1 
        4  4674 1 1 31 ILE HG21 H -18.837  -6.790   1.828 1.00 . A A . 31 ILE HG21 1 1 
        4  4675 1 1 31 ILE HG22 H -18.760  -6.165   0.181 1.00 . A A . 31 ILE HG22 1 1 
        4  4676 1 1 31 ILE HG23 H -19.212  -5.097   1.509 1.00 . A A . 31 ILE HG23 1 1 
        4  4677 1 1 31 ILE N    N -17.531  -3.170   0.941 1.00 . A A . 31 ILE N    1 1 
        4  4678 1 1 31 ILE O    O -16.023  -5.249  -1.543 1.00 . A A . 31 ILE O    1 1 
        4  4679 1 1 32 SER C    C -17.651  -3.446  -3.807 1.00 . A A . 32 SER C    1 1 
        4  4680 1 1 32 SER CA   C -18.319  -4.479  -2.893 1.00 . A A . 32 SER CA   1 1 
        4  4681 1 1 32 SER CB   C -19.834  -4.489  -3.088 1.00 . A A . 32 SER CB   1 1 
        4  4682 1 1 32 SER H    H -18.664  -3.719  -0.958 1.00 . A A . 32 SER H    1 1 
        4  4683 1 1 32 SER HA   H -17.931  -5.457  -3.139 1.00 . A A . 32 SER HA   1 1 
        4  4684 1 1 32 SER HB2  H -20.067  -4.204  -4.104 1.00 . A A . 32 SER HB2  1 1 
        4  4685 1 1 32 SER HB3  H -20.214  -5.481  -2.895 1.00 . A A . 32 SER HB3  1 1 
        4  4686 1 1 32 SER HG   H -21.363  -3.880  -2.011 1.00 . A A . 32 SER HG   1 1 
        4  4687 1 1 32 SER N    N -18.020  -4.227  -1.492 1.00 . A A . 32 SER N    1 1 
        4  4688 1 1 32 SER O    O -17.812  -3.484  -5.027 1.00 . A A . 32 SER O    1 1 
        4  4689 1 1 32 SER OG   O -20.463  -3.576  -2.201 1.00 . A A . 32 SER OG   1 1 
        4  4690 1 1 33 LYS C    C -14.711  -2.018  -4.216 1.00 . A A . 33 LYS C    1 1 
        4  4691 1 1 33 LYS CA   C -16.142  -1.547  -3.990 1.00 . A A . 33 LYS CA   1 1 
        4  4692 1 1 33 LYS CB   C -16.134  -0.179  -3.301 1.00 . A A . 33 LYS CB   1 1 
        4  4693 1 1 33 LYS CD   C -17.162   2.103  -3.099 1.00 . A A . 33 LYS CD   1 1 
        4  4694 1 1 33 LYS CE   C -18.202   3.055  -3.667 1.00 . A A . 33 LYS CE   1 1 
        4  4695 1 1 33 LYS CG   C -17.316   0.700  -3.667 1.00 . A A . 33 LYS CG   1 1 
        4  4696 1 1 33 LYS H    H -16.837  -2.508  -2.233 1.00 . A A . 33 LYS H    1 1 
        4  4697 1 1 33 LYS HA   H -16.627  -1.450  -4.950 1.00 . A A . 33 LYS HA   1 1 
        4  4698 1 1 33 LYS HB2  H -16.144  -0.328  -2.232 1.00 . A A . 33 LYS HB2  1 1 
        4  4699 1 1 33 LYS HB3  H -15.228   0.341  -3.575 1.00 . A A . 33 LYS HB3  1 1 
        4  4700 1 1 33 LYS HD2  H -17.276   2.061  -2.027 1.00 . A A . 33 LYS HD2  1 1 
        4  4701 1 1 33 LYS HD3  H -16.178   2.473  -3.343 1.00 . A A . 33 LYS HD3  1 1 
        4  4702 1 1 33 LYS HE2  H -18.024   4.040  -3.263 1.00 . A A . 33 LYS HE2  1 1 
        4  4703 1 1 33 LYS HE3  H -18.097   3.083  -4.741 1.00 . A A . 33 LYS HE3  1 1 
        4  4704 1 1 33 LYS HG2  H -17.386   0.763  -4.743 1.00 . A A . 33 LYS HG2  1 1 
        4  4705 1 1 33 LYS HG3  H -18.219   0.257  -3.271 1.00 . A A . 33 LYS HG3  1 1 
        4  4706 1 1 33 LYS HZ1  H -19.768   1.669  -3.670 1.00 . A A . 33 LYS HZ1  1 1 
        4  4707 1 1 33 LYS HZ2  H -20.278   3.281  -3.772 1.00 . A A . 33 LYS HZ2  1 1 
        4  4708 1 1 33 LYS HZ3  H -19.723   2.661  -2.289 1.00 . A A . 33 LYS HZ3  1 1 
        4  4709 1 1 33 LYS N    N -16.894  -2.528  -3.215 1.00 . A A . 33 LYS N    1 1 
        4  4710 1 1 33 LYS NZ   N -19.587   2.637  -3.327 1.00 . A A . 33 LYS NZ   1 1 
        4  4711 1 1 33 LYS O    O -13.882  -1.278  -4.747 1.00 . A A . 33 LYS O    1 1 
        4  4712 1 1 34 TRP C    C -12.680  -3.826  -5.453 1.00 . A A . 34 TRP C    1 1 
        4  4713 1 1 34 TRP CA   C -13.095  -3.826  -3.983 1.00 . A A . 34 TRP CA   1 1 
        4  4714 1 1 34 TRP CB   C -13.036  -5.247  -3.406 1.00 . A A . 34 TRP CB   1 1 
        4  4715 1 1 34 TRP CD1  C -15.123  -6.492  -4.240 1.00 . A A . 34 TRP CD1  1 1 
        4  4716 1 1 34 TRP CD2  C -13.198  -7.227  -5.116 1.00 . A A . 34 TRP CD2  1 1 
        4  4717 1 1 34 TRP CE2  C -14.252  -7.988  -5.652 1.00 . A A . 34 TRP CE2  1 1 
        4  4718 1 1 34 TRP CE3  C -11.888  -7.507  -5.523 1.00 . A A . 34 TRP CE3  1 1 
        4  4719 1 1 34 TRP CG   C -13.775  -6.272  -4.217 1.00 . A A . 34 TRP CG   1 1 
        4  4720 1 1 34 TRP CH2  C -12.749  -9.264  -6.950 1.00 . A A . 34 TRP CH2  1 1 
        4  4721 1 1 34 TRP CZ2  C -14.039  -9.011  -6.572 1.00 . A A . 34 TRP CZ2  1 1 
        4  4722 1 1 34 TRP CZ3  C -11.679  -8.524  -6.434 1.00 . A A . 34 TRP CZ3  1 1 
        4  4723 1 1 34 TRP H    H -15.136  -3.802  -3.418 1.00 . A A . 34 TRP H    1 1 
        4  4724 1 1 34 TRP HA   H -12.407  -3.200  -3.433 1.00 . A A . 34 TRP HA   1 1 
        4  4725 1 1 34 TRP HB2  H -12.004  -5.558  -3.346 1.00 . A A . 34 TRP HB2  1 1 
        4  4726 1 1 34 TRP HB3  H -13.459  -5.240  -2.412 1.00 . A A . 34 TRP HB3  1 1 
        4  4727 1 1 34 TRP HD1  H -15.842  -5.930  -3.661 1.00 . A A . 34 TRP HD1  1 1 
        4  4728 1 1 34 TRP HE1  H -16.316  -7.864  -5.294 1.00 . A A . 34 TRP HE1  1 1 
        4  4729 1 1 34 TRP HE3  H -11.050  -6.946  -5.137 1.00 . A A . 34 TRP HE3  1 1 
        4  4730 1 1 34 TRP HH2  H -12.538 -10.049  -7.660 1.00 . A A . 34 TRP HH2  1 1 
        4  4731 1 1 34 TRP HZ2  H -14.853  -9.592  -6.979 1.00 . A A . 34 TRP HZ2  1 1 
        4  4732 1 1 34 TRP HZ3  H -10.677  -8.756  -6.759 1.00 . A A . 34 TRP HZ3  1 1 
        4  4733 1 1 34 TRP N    N -14.430  -3.258  -3.826 1.00 . A A . 34 TRP N    1 1 
        4  4734 1 1 34 TRP NE1  N -15.418  -7.519  -5.104 1.00 . A A . 34 TRP NE1  1 1 
        4  4735 1 1 34 TRP O    O -11.501  -3.695  -5.776 1.00 . A A . 34 TRP O    1 1 
        4  4736 1 1 35 ILE C    C -12.927  -2.573  -8.242 1.00 . A A . 35 ILE C    1 1 
        4  4737 1 1 35 ILE CA   C -13.421  -3.935  -7.774 1.00 . A A . 35 ILE CA   1 1 
        4  4738 1 1 35 ILE CB   C -14.685  -4.312  -8.578 1.00 . A A . 35 ILE CB   1 1 
        4  4739 1 1 35 ILE CD1  C -17.183  -3.825  -8.821 1.00 . A A . 35 ILE CD1  1 1 
        4  4740 1 1 35 ILE CG1  C -15.918  -3.585  -8.023 1.00 . A A . 35 ILE CG1  1 1 
        4  4741 1 1 35 ILE CG2  C -14.889  -5.818  -8.570 1.00 . A A . 35 ILE CG2  1 1 
        4  4742 1 1 35 ILE H    H -14.583  -4.057  -6.012 1.00 . A A . 35 ILE H    1 1 
        4  4743 1 1 35 ILE HA   H -12.658  -4.670  -7.987 1.00 . A A . 35 ILE HA   1 1 
        4  4744 1 1 35 ILE HB   H -14.530  -4.007  -9.603 1.00 . A A . 35 ILE HB   1 1 
        4  4745 1 1 35 ILE HD11 H -17.422  -4.879  -8.812 1.00 . A A . 35 ILE HD11 1 1 
        4  4746 1 1 35 ILE HD12 H -17.033  -3.501  -9.840 1.00 . A A . 35 ILE HD12 1 1 
        4  4747 1 1 35 ILE HD13 H -17.997  -3.268  -8.382 1.00 . A A . 35 ILE HD13 1 1 
        4  4748 1 1 35 ILE HG12 H -16.099  -3.919  -7.013 1.00 . A A . 35 ILE HG12 1 1 
        4  4749 1 1 35 ILE HG13 H -15.727  -2.522  -8.016 1.00 . A A . 35 ILE HG13 1 1 
        4  4750 1 1 35 ILE HG21 H -14.995  -6.162  -7.552 1.00 . A A . 35 ILE HG21 1 1 
        4  4751 1 1 35 ILE HG22 H -14.035  -6.297  -9.026 1.00 . A A . 35 ILE HG22 1 1 
        4  4752 1 1 35 ILE HG23 H -15.779  -6.062  -9.128 1.00 . A A . 35 ILE HG23 1 1 
        4  4753 1 1 35 ILE N    N -13.666  -3.951  -6.338 1.00 . A A . 35 ILE N    1 1 
        4  4754 1 1 35 ILE O    O -12.043  -2.489  -9.091 1.00 . A A . 35 ILE O    1 1 
        4  4755 1 1 36 ASP C    C -11.799   0.258  -7.498 1.00 . A A . 36 ASP C    1 1 
        4  4756 1 1 36 ASP CA   C -13.149  -0.151  -8.072 1.00 . A A . 36 ASP CA   1 1 
        4  4757 1 1 36 ASP CB   C -14.230   0.837  -7.613 1.00 . A A . 36 ASP CB   1 1 
        4  4758 1 1 36 ASP CG   C -15.599   0.506  -8.170 1.00 . A A . 36 ASP CG   1 1 
        4  4759 1 1 36 ASP H    H -14.145  -1.647  -6.955 1.00 . A A . 36 ASP H    1 1 
        4  4760 1 1 36 ASP HA   H -13.087  -0.130  -9.154 1.00 . A A . 36 ASP HA   1 1 
        4  4761 1 1 36 ASP HB2  H -14.288   0.819  -6.534 1.00 . A A . 36 ASP HB2  1 1 
        4  4762 1 1 36 ASP HB3  H -13.960   1.831  -7.937 1.00 . A A . 36 ASP HB3  1 1 
        4  4763 1 1 36 ASP N    N -13.486  -1.512  -7.669 1.00 . A A . 36 ASP N    1 1 
        4  4764 1 1 36 ASP O    O -10.999   0.906  -8.173 1.00 . A A . 36 ASP O    1 1 
        4  4765 1 1 36 ASP OD1  O -15.927   0.970  -9.285 1.00 . A A . 36 ASP OD1  1 1 
        4  4766 1 1 36 ASP OD2  O -16.356  -0.220  -7.498 1.00 . A A . 36 ASP OD2  1 1 
        4  4767 1 1 37 PHE C    C  -9.135  -0.581  -6.310 1.00 . A A . 37 PHE C    1 1 
        4  4768 1 1 37 PHE CA   C -10.267   0.169  -5.618 1.00 . A A . 37 PHE CA   1 1 
        4  4769 1 1 37 PHE CB   C -10.303  -0.176  -4.127 1.00 . A A . 37 PHE CB   1 1 
        4  4770 1 1 37 PHE CD1  C -10.341   1.965  -2.819 1.00 . A A . 37 PHE CD1  1 1 
        4  4771 1 1 37 PHE CD2  C -12.350   0.688  -2.954 1.00 . A A . 37 PHE CD2  1 1 
        4  4772 1 1 37 PHE CE1  C -10.987   2.906  -2.041 1.00 . A A . 37 PHE CE1  1 1 
        4  4773 1 1 37 PHE CE2  C -13.000   1.626  -2.175 1.00 . A A . 37 PHE CE2  1 1 
        4  4774 1 1 37 PHE CG   C -11.013   0.845  -3.285 1.00 . A A . 37 PHE CG   1 1 
        4  4775 1 1 37 PHE CZ   C -12.318   2.736  -1.718 1.00 . A A . 37 PHE CZ   1 1 
        4  4776 1 1 37 PHE H    H -12.237  -0.609  -5.749 1.00 . A A . 37 PHE H    1 1 
        4  4777 1 1 37 PHE HA   H -10.089   1.228  -5.724 1.00 . A A . 37 PHE HA   1 1 
        4  4778 1 1 37 PHE HB2  H -10.807  -1.121  -3.996 1.00 . A A . 37 PHE HB2  1 1 
        4  4779 1 1 37 PHE HB3  H  -9.288  -0.262  -3.762 1.00 . A A . 37 PHE HB3  1 1 
        4  4780 1 1 37 PHE HD1  H  -9.299   2.100  -3.071 1.00 . A A . 37 PHE HD1  1 1 
        4  4781 1 1 37 PHE HD2  H -12.885  -0.181  -3.309 1.00 . A A . 37 PHE HD2  1 1 
        4  4782 1 1 37 PHE HE1  H -10.450   3.773  -1.684 1.00 . A A . 37 PHE HE1  1 1 
        4  4783 1 1 37 PHE HE2  H -14.042   1.491  -1.925 1.00 . A A . 37 PHE HE2  1 1 
        4  4784 1 1 37 PHE HZ   H -12.826   3.471  -1.108 1.00 . A A . 37 PHE HZ   1 1 
        4  4785 1 1 37 PHE N    N -11.546  -0.126  -6.253 1.00 . A A . 37 PHE N    1 1 
        4  4786 1 1 37 PHE O    O  -8.139   0.022  -6.712 1.00 . A A . 37 PHE O    1 1 
        4  4787 1 1 38 SER C    C  -8.157  -2.271  -8.614 1.00 . A A . 38 SER C    1 1 
        4  4788 1 1 38 SER CA   C  -8.300  -2.704  -7.156 1.00 . A A . 38 SER CA   1 1 
        4  4789 1 1 38 SER CB   C  -8.685  -4.181  -7.081 1.00 . A A . 38 SER CB   1 1 
        4  4790 1 1 38 SER H    H -10.112  -2.321  -6.124 1.00 . A A . 38 SER H    1 1 
        4  4791 1 1 38 SER HA   H  -7.356  -2.558  -6.653 1.00 . A A . 38 SER HA   1 1 
        4  4792 1 1 38 SER HB2  H  -9.587  -4.346  -7.649 1.00 . A A . 38 SER HB2  1 1 
        4  4793 1 1 38 SER HB3  H  -7.885  -4.780  -7.491 1.00 . A A . 38 SER HB3  1 1 
        4  4794 1 1 38 SER HG   H  -9.858  -4.578  -5.563 1.00 . A A . 38 SER HG   1 1 
        4  4795 1 1 38 SER N    N  -9.301  -1.889  -6.475 1.00 . A A . 38 SER N    1 1 
        4  4796 1 1 38 SER O    O  -7.108  -2.453  -9.228 1.00 . A A . 38 SER O    1 1 
        4  4797 1 1 38 SER OG   O  -8.911  -4.575  -5.739 1.00 . A A . 38 SER OG   1 1 
        4  4798 1 1 39 ASN C    C  -8.151  -0.090 -10.643 1.00 . A A . 39 ASN C    1 1 
        4  4799 1 1 39 ASN CA   C  -9.223  -1.161 -10.508 1.00 . A A . 39 ASN CA   1 1 
        4  4800 1 1 39 ASN CB   C -10.590  -0.559 -10.824 1.00 . A A . 39 ASN CB   1 1 
        4  4801 1 1 39 ASN CG   C -10.847  -0.399 -12.304 1.00 . A A . 39 ASN CG   1 1 
        4  4802 1 1 39 ASN H    H -10.044  -1.617  -8.615 1.00 . A A . 39 ASN H    1 1 
        4  4803 1 1 39 ASN HA   H  -9.014  -1.969 -11.192 1.00 . A A . 39 ASN HA   1 1 
        4  4804 1 1 39 ASN HB2  H -11.357  -1.197 -10.415 1.00 . A A . 39 ASN HB2  1 1 
        4  4805 1 1 39 ASN HB3  H -10.658   0.415 -10.360 1.00 . A A . 39 ASN HB3  1 1 
        4  4806 1 1 39 ASN HD21 H -11.824  -2.128 -12.323 1.00 . A A . 39 ASN HD21 1 1 
        4  4807 1 1 39 ASN HD22 H -11.738  -1.293 -13.836 1.00 . A A . 39 ASN HD22 1 1 
        4  4808 1 1 39 ASN N    N  -9.224  -1.689  -9.151 1.00 . A A . 39 ASN N    1 1 
        4  4809 1 1 39 ASN ND2  N -11.533  -1.372 -12.880 1.00 . A A . 39 ASN ND2  1 1 
        4  4810 1 1 39 ASN O    O  -7.315  -0.134 -11.548 1.00 . A A . 39 ASN O    1 1 
        4  4811 1 1 39 ASN OD1  O -10.466   0.598 -12.916 1.00 . A A . 39 ASN OD1  1 1 
        4  4812 1 1 40 VAL C    C  -5.822   1.418  -9.305 1.00 . A A . 40 VAL C    1 1 
        4  4813 1 1 40 VAL CA   C  -7.201   1.942  -9.695 1.00 . A A . 40 VAL CA   1 1 
        4  4814 1 1 40 VAL CB   C  -7.626   3.061  -8.717 1.00 . A A . 40 VAL CB   1 1 
        4  4815 1 1 40 VAL CG1  C  -6.630   4.209  -8.724 1.00 . A A . 40 VAL CG1  1 1 
        4  4816 1 1 40 VAL CG2  C  -9.016   3.565  -9.061 1.00 . A A . 40 VAL CG2  1 1 
        4  4817 1 1 40 VAL H    H  -8.867   0.830  -9.020 1.00 . A A . 40 VAL H    1 1 
        4  4818 1 1 40 VAL HA   H  -7.148   2.362 -10.690 1.00 . A A . 40 VAL HA   1 1 
        4  4819 1 1 40 VAL HB   H  -7.655   2.647  -7.719 1.00 . A A . 40 VAL HB   1 1 
        4  4820 1 1 40 VAL HG11 H  -5.660   3.848  -8.414 1.00 . A A . 40 VAL HG11 1 1 
        4  4821 1 1 40 VAL HG12 H  -6.965   4.979  -8.043 1.00 . A A . 40 VAL HG12 1 1 
        4  4822 1 1 40 VAL HG13 H  -6.560   4.618  -9.722 1.00 . A A . 40 VAL HG13 1 1 
        4  4823 1 1 40 VAL HG21 H  -9.298   4.344  -8.368 1.00 . A A . 40 VAL HG21 1 1 
        4  4824 1 1 40 VAL HG22 H  -9.721   2.750  -8.993 1.00 . A A . 40 VAL HG22 1 1 
        4  4825 1 1 40 VAL HG23 H  -9.016   3.959 -10.067 1.00 . A A . 40 VAL HG23 1 1 
        4  4826 1 1 40 VAL N    N  -8.174   0.860  -9.714 1.00 . A A . 40 VAL N    1 1 
        4  4827 1 1 40 VAL O    O  -4.815   1.810  -9.892 1.00 . A A . 40 VAL O    1 1 
        4  4828 1 1 41 LEU C    C  -3.804  -0.812  -8.974 1.00 . A A . 41 LEU C    1 1 
        4  4829 1 1 41 LEU CA   C  -4.528  -0.062  -7.857 1.00 . A A . 41 LEU CA   1 1 
        4  4830 1 1 41 LEU CB   C  -4.767  -1.006  -6.676 1.00 . A A . 41 LEU CB   1 1 
        4  4831 1 1 41 LEU CD1  C  -5.514  -1.388  -4.318 1.00 . A A . 41 LEU CD1  1 1 
        4  4832 1 1 41 LEU CD2  C  -4.332   0.730  -4.917 1.00 . A A . 41 LEU CD2  1 1 
        4  4833 1 1 41 LEU CG   C  -5.294  -0.345  -5.401 1.00 . A A . 41 LEU CG   1 1 
        4  4834 1 1 41 LEU H    H  -6.630   0.227  -7.912 1.00 . A A . 41 LEU H    1 1 
        4  4835 1 1 41 LEU HA   H  -3.904   0.756  -7.526 1.00 . A A . 41 LEU HA   1 1 
        4  4836 1 1 41 LEU HB2  H  -5.478  -1.760  -6.985 1.00 . A A . 41 LEU HB2  1 1 
        4  4837 1 1 41 LEU HB3  H  -3.834  -1.494  -6.440 1.00 . A A . 41 LEU HB3  1 1 
        4  4838 1 1 41 LEU HD11 H  -5.904  -0.909  -3.432 1.00 . A A . 41 LEU HD11 1 1 
        4  4839 1 1 41 LEU HD12 H  -4.574  -1.868  -4.085 1.00 . A A . 41 LEU HD12 1 1 
        4  4840 1 1 41 LEU HD13 H  -6.219  -2.128  -4.668 1.00 . A A . 41 LEU HD13 1 1 
        4  4841 1 1 41 LEU HD21 H  -4.724   1.187  -4.021 1.00 . A A . 41 LEU HD21 1 1 
        4  4842 1 1 41 LEU HD22 H  -4.216   1.480  -5.685 1.00 . A A . 41 LEU HD22 1 1 
        4  4843 1 1 41 LEU HD23 H  -3.372   0.283  -4.702 1.00 . A A . 41 LEU HD23 1 1 
        4  4844 1 1 41 LEU HG   H  -6.245   0.124  -5.612 1.00 . A A . 41 LEU HG   1 1 
        4  4845 1 1 41 LEU N    N  -5.787   0.512  -8.330 1.00 . A A . 41 LEU N    1 1 
        4  4846 1 1 41 LEU O    O  -2.577  -0.845  -9.017 1.00 . A A . 41 LEU O    1 1 
        4  4847 1 1 42 SER C    C  -3.244  -1.175 -11.942 1.00 . A A . 42 SER C    1 1 
        4  4848 1 1 42 SER CA   C  -4.006  -2.124 -11.017 1.00 . A A . 42 SER CA   1 1 
        4  4849 1 1 42 SER CB   C  -5.116  -2.844 -11.793 1.00 . A A . 42 SER CB   1 1 
        4  4850 1 1 42 SER H    H  -5.549  -1.360  -9.787 1.00 . A A . 42 SER H    1 1 
        4  4851 1 1 42 SER HA   H  -3.315  -2.858 -10.629 1.00 . A A . 42 SER HA   1 1 
        4  4852 1 1 42 SER HB2  H  -5.649  -3.501 -11.121 1.00 . A A . 42 SER HB2  1 1 
        4  4853 1 1 42 SER HB3  H  -5.800  -2.111 -12.194 1.00 . A A . 42 SER HB3  1 1 
        4  4854 1 1 42 SER HG   H  -3.735  -3.261 -13.128 1.00 . A A . 42 SER HG   1 1 
        4  4855 1 1 42 SER N    N  -4.572  -1.401  -9.885 1.00 . A A . 42 SER N    1 1 
        4  4856 1 1 42 SER O    O  -2.382  -1.601 -12.713 1.00 . A A . 42 SER O    1 1 
        4  4857 1 1 42 SER OG   O  -4.595  -3.618 -12.865 1.00 . A A . 42 SER OG   1 1 
        4  4858 1 1 43 ARG C    C  -1.997   1.983 -11.823 1.00 . A A . 43 ARG C    1 1 
        4  4859 1 1 43 ARG CA   C  -2.910   1.112 -12.683 1.00 . A A . 43 ARG CA   1 1 
        4  4860 1 1 43 ARG CB   C  -3.964   1.979 -13.385 1.00 . A A . 43 ARG CB   1 1 
        4  4861 1 1 43 ARG CD   C  -2.866   1.893 -15.631 1.00 . A A . 43 ARG CD   1 1 
        4  4862 1 1 43 ARG CG   C  -3.411   2.798 -14.541 1.00 . A A . 43 ARG CG   1 1 
        4  4863 1 1 43 ARG CZ   C  -1.767   2.066 -17.827 1.00 . A A . 43 ARG CZ   1 1 
        4  4864 1 1 43 ARG H    H  -4.246   0.396 -11.211 1.00 . A A . 43 ARG H    1 1 
        4  4865 1 1 43 ARG HA   H  -2.316   0.600 -13.426 1.00 . A A . 43 ARG HA   1 1 
        4  4866 1 1 43 ARG HB2  H  -4.744   1.338 -13.768 1.00 . A A . 43 ARG HB2  1 1 
        4  4867 1 1 43 ARG HB3  H  -4.391   2.659 -12.663 1.00 . A A . 43 ARG HB3  1 1 
        4  4868 1 1 43 ARG HD2  H  -2.159   1.208 -15.189 1.00 . A A . 43 ARG HD2  1 1 
        4  4869 1 1 43 ARG HD3  H  -3.687   1.333 -16.055 1.00 . A A . 43 ARG HD3  1 1 
        4  4870 1 1 43 ARG HE   H  -2.045   3.599 -16.558 1.00 . A A . 43 ARG HE   1 1 
        4  4871 1 1 43 ARG HG2  H  -4.200   3.410 -14.952 1.00 . A A . 43 ARG HG2  1 1 
        4  4872 1 1 43 ARG HG3  H  -2.614   3.429 -14.176 1.00 . A A . 43 ARG HG3  1 1 
        4  4873 1 1 43 ARG HH11 H  -2.485   0.219 -17.365 1.00 . A A . 43 ARG HH11 1 1 
        4  4874 1 1 43 ARG HH12 H  -1.647   0.333 -18.888 1.00 . A A . 43 ARG HH12 1 1 
        4  4875 1 1 43 ARG HH21 H  -0.954   3.775 -18.572 1.00 . A A . 43 ARG HH21 1 1 
        4  4876 1 1 43 ARG HH22 H  -0.805   2.369 -19.587 1.00 . A A . 43 ARG HH22 1 1 
        4  4877 1 1 43 ARG N    N  -3.560   0.111 -11.856 1.00 . A A . 43 ARG N    1 1 
        4  4878 1 1 43 ARG NE   N  -2.197   2.632 -16.699 1.00 . A A . 43 ARG NE   1 1 
        4  4879 1 1 43 ARG NH1  N  -1.985   0.773 -18.046 1.00 . A A . 43 ARG NH1  1 1 
        4  4880 1 1 43 ARG NH2  N  -1.122   2.791 -18.735 1.00 . A A . 43 ARG NH2  1 1 
        4  4881 1 1 43 ARG O    O  -1.358   2.918 -12.310 1.00 . A A . 43 ARG O    1 1 
        4  4882 1 1 44 LEU C    C   0.094   1.711  -9.165 1.00 . A A . 44 LEU C    1 1 
        4  4883 1 1 44 LEU CA   C  -1.164   2.454  -9.594 1.00 . A A . 44 LEU CA   1 1 
        4  4884 1 1 44 LEU CB   C  -2.023   2.794  -8.373 1.00 . A A . 44 LEU CB   1 1 
        4  4885 1 1 44 LEU CD1  C  -1.127   5.102  -7.958 1.00 . A A . 44 LEU CD1  1 1 
        4  4886 1 1 44 LEU CD2  C  -2.230   3.831  -6.104 1.00 . A A . 44 LEU CD2  1 1 
        4  4887 1 1 44 LEU CG   C  -1.369   3.727  -7.354 1.00 . A A . 44 LEU CG   1 1 
        4  4888 1 1 44 LEU H    H  -2.394   0.860 -10.220 1.00 . A A . 44 LEU H    1 1 
        4  4889 1 1 44 LEU HA   H  -0.875   3.371 -10.087 1.00 . A A . 44 LEU HA   1 1 
        4  4890 1 1 44 LEU HB2  H  -2.935   3.258  -8.719 1.00 . A A . 44 LEU HB2  1 1 
        4  4891 1 1 44 LEU HB3  H  -2.275   1.873  -7.871 1.00 . A A . 44 LEU HB3  1 1 
        4  4892 1 1 44 LEU HD11 H  -0.469   5.011  -8.810 1.00 . A A . 44 LEU HD11 1 1 
        4  4893 1 1 44 LEU HD12 H  -0.671   5.745  -7.219 1.00 . A A . 44 LEU HD12 1 1 
        4  4894 1 1 44 LEU HD13 H  -2.068   5.528  -8.273 1.00 . A A . 44 LEU HD13 1 1 
        4  4895 1 1 44 LEU HD21 H  -1.751   4.487  -5.392 1.00 . A A . 44 LEU HD21 1 1 
        4  4896 1 1 44 LEU HD22 H  -2.352   2.851  -5.667 1.00 . A A . 44 LEU HD22 1 1 
        4  4897 1 1 44 LEU HD23 H  -3.199   4.232  -6.367 1.00 . A A . 44 LEU HD23 1 1 
        4  4898 1 1 44 LEU HG   H  -0.411   3.318  -7.066 1.00 . A A . 44 LEU HG   1 1 
        4  4899 1 1 44 LEU N    N  -1.928   1.661 -10.539 1.00 . A A . 44 LEU N    1 1 
        4  4900 1 1 44 LEU O    O   0.076   0.916  -8.228 1.00 . A A . 44 LEU O    1 1 
        4  4901 1 1 45 TYR C    C   3.319   2.332  -8.769 1.00 . A A . 45 TYR C    1 1 
        4  4902 1 1 45 TYR CA   C   2.455   1.350  -9.542 1.00 . A A . 45 TYR CA   1 1 
        4  4903 1 1 45 TYR CB   C   3.179   0.872 -10.800 1.00 . A A . 45 TYR CB   1 1 
        4  4904 1 1 45 TYR CD1  C   2.759  -1.606 -10.986 1.00 . A A . 45 TYR CD1  1 1 
        4  4905 1 1 45 TYR CD2  C   1.648  -0.161 -12.522 1.00 . A A . 45 TYR CD2  1 1 
        4  4906 1 1 45 TYR CE1  C   2.154  -2.699 -11.571 1.00 . A A . 45 TYR CE1  1 1 
        4  4907 1 1 45 TYR CE2  C   1.038  -1.252 -13.112 1.00 . A A . 45 TYR CE2  1 1 
        4  4908 1 1 45 TYR CG   C   2.518  -0.319 -11.451 1.00 . A A . 45 TYR CG   1 1 
        4  4909 1 1 45 TYR CZ   C   1.296  -2.516 -12.632 1.00 . A A . 45 TYR CZ   1 1 
        4  4910 1 1 45 TYR H    H   1.123   2.562 -10.645 1.00 . A A . 45 TYR H    1 1 
        4  4911 1 1 45 TYR HA   H   2.253   0.497  -8.910 1.00 . A A . 45 TYR HA   1 1 
        4  4912 1 1 45 TYR HB2  H   3.203   1.674 -11.521 1.00 . A A . 45 TYR HB2  1 1 
        4  4913 1 1 45 TYR HB3  H   4.189   0.593 -10.543 1.00 . A A . 45 TYR HB3  1 1 
        4  4914 1 1 45 TYR HD1  H   3.433  -1.746 -10.152 1.00 . A A . 45 TYR HD1  1 1 
        4  4915 1 1 45 TYR HD2  H   1.451   0.833 -12.897 1.00 . A A . 45 TYR HD2  1 1 
        4  4916 1 1 45 TYR HE1  H   2.357  -3.692 -11.197 1.00 . A A . 45 TYR HE1  1 1 
        4  4917 1 1 45 TYR HE2  H   0.364  -1.108 -13.944 1.00 . A A . 45 TYR HE2  1 1 
        4  4918 1 1 45 TYR HH   H   0.834  -3.586 -14.168 1.00 . A A . 45 TYR HH   1 1 
        4  4919 1 1 45 TYR N    N   1.180   1.957  -9.878 1.00 . A A . 45 TYR N    1 1 
        4  4920 1 1 45 TYR O    O   3.995   3.183  -9.352 1.00 . A A . 45 TYR O    1 1 
        4  4921 1 1 45 TYR OH   O   0.687  -3.605 -13.210 1.00 . A A . 45 TYR OH   1 1 
        4  4922 1 1 46 VAL C    C   4.541   2.340  -5.372 1.00 . A A . 46 VAL C    1 1 
        4  4923 1 1 46 VAL CA   C   3.987   3.118  -6.558 1.00 . A A . 46 VAL CA   1 1 
        4  4924 1 1 46 VAL CB   C   3.070   4.256  -6.038 1.00 . A A . 46 VAL CB   1 1 
        4  4925 1 1 46 VAL CG1  C   2.723   5.231  -7.153 1.00 . A A . 46 VAL CG1  1 1 
        4  4926 1 1 46 VAL CG2  C   1.802   3.685  -5.416 1.00 . A A . 46 VAL CG2  1 1 
        4  4927 1 1 46 VAL H    H   2.742   1.487  -7.057 1.00 . A A . 46 VAL H    1 1 
        4  4928 1 1 46 VAL HA   H   4.805   3.558  -7.111 1.00 . A A . 46 VAL HA   1 1 
        4  4929 1 1 46 VAL HB   H   3.606   4.799  -5.272 1.00 . A A . 46 VAL HB   1 1 
        4  4930 1 1 46 VAL HG11 H   2.199   4.707  -7.938 1.00 . A A . 46 VAL HG11 1 1 
        4  4931 1 1 46 VAL HG12 H   3.630   5.661  -7.550 1.00 . A A . 46 VAL HG12 1 1 
        4  4932 1 1 46 VAL HG13 H   2.094   6.017  -6.760 1.00 . A A . 46 VAL HG13 1 1 
        4  4933 1 1 46 VAL HG21 H   2.066   3.025  -4.601 1.00 . A A . 46 VAL HG21 1 1 
        4  4934 1 1 46 VAL HG22 H   1.252   3.132  -6.163 1.00 . A A . 46 VAL HG22 1 1 
        4  4935 1 1 46 VAL HG23 H   1.188   4.491  -5.041 1.00 . A A . 46 VAL HG23 1 1 
        4  4936 1 1 46 VAL N    N   3.269   2.218  -7.450 1.00 . A A . 46 VAL N    1 1 
        4  4937 1 1 46 VAL O    O   4.737   1.126  -5.457 1.00 . A A . 46 VAL O    1 1 
        4  4938 1 1 47 GLY C    C   6.365   3.119  -2.388 1.00 . A A . 47 GLY C    1 1 
        4  4939 1 1 47 GLY CA   C   5.244   2.373  -3.072 1.00 . A A . 47 GLY CA   1 1 
        4  4940 1 1 47 GLY H    H   4.691   4.008  -4.284 1.00 . A A . 47 GLY H    1 1 
        4  4941 1 1 47 GLY HA2  H   4.411   2.290  -2.390 1.00 . A A . 47 GLY HA2  1 1 
        4  4942 1 1 47 GLY HA3  H   5.586   1.382  -3.324 1.00 . A A . 47 GLY HA3  1 1 
        4  4943 1 1 47 GLY N    N   4.800   3.035  -4.276 1.00 . A A . 47 GLY N    1 1 
        4  4944 1 1 47 GLY O    O   6.112   3.975  -1.544 1.00 . A A . 47 GLY O    1 1 
        4  4945 1 1 48 VAL C    C   8.959   2.841  -0.742 1.00 . A A . 48 VAL C    1 1 
        4  4946 1 1 48 VAL CA   C   8.795   3.375  -2.167 1.00 . A A . 48 VAL CA   1 1 
        4  4947 1 1 48 VAL CB   C   8.785   4.924  -2.153 1.00 . A A . 48 VAL CB   1 1 
        4  4948 1 1 48 VAL CG1  C  10.037   5.467  -1.479 1.00 . A A . 48 VAL CG1  1 1 
        4  4949 1 1 48 VAL CG2  C   8.662   5.477  -3.567 1.00 . A A . 48 VAL CG2  1 1 
        4  4950 1 1 48 VAL H    H   7.706   2.187  -3.534 1.00 . A A . 48 VAL H    1 1 
        4  4951 1 1 48 VAL HA   H   9.646   3.051  -2.751 1.00 . A A . 48 VAL HA   1 1 
        4  4952 1 1 48 VAL HB   H   7.927   5.254  -1.585 1.00 . A A . 48 VAL HB   1 1 
        4  4953 1 1 48 VAL HG11 H  10.087   5.103  -0.464 1.00 . A A . 48 VAL HG11 1 1 
        4  4954 1 1 48 VAL HG12 H  10.003   6.546  -1.473 1.00 . A A . 48 VAL HG12 1 1 
        4  4955 1 1 48 VAL HG13 H  10.909   5.138  -2.023 1.00 . A A . 48 VAL HG13 1 1 
        4  4956 1 1 48 VAL HG21 H   7.738   5.134  -4.008 1.00 . A A . 48 VAL HG21 1 1 
        4  4957 1 1 48 VAL HG22 H   9.494   5.132  -4.161 1.00 . A A . 48 VAL HG22 1 1 
        4  4958 1 1 48 VAL HG23 H   8.666   6.556  -3.532 1.00 . A A . 48 VAL HG23 1 1 
        4  4959 1 1 48 VAL N    N   7.599   2.813  -2.791 1.00 . A A . 48 VAL N    1 1 
        4  4960 1 1 48 VAL O    O   8.094   3.041   0.109 1.00 . A A . 48 VAL O    1 1 
        4  4961 1 1 49 PRO C    C  10.091   2.484   1.993 1.00 . A A . 49 PRO C    1 1 
        4  4962 1 1 49 PRO CA   C  10.370   1.536   0.826 1.00 . A A . 49 PRO CA   1 1 
        4  4963 1 1 49 PRO CB   C  11.858   1.231   0.733 1.00 . A A . 49 PRO CB   1 1 
        4  4964 1 1 49 PRO CD   C  11.113   1.801  -1.478 1.00 . A A . 49 PRO CD   1 1 
        4  4965 1 1 49 PRO CG   C  12.101   0.962  -0.710 1.00 . A A . 49 PRO CG   1 1 
        4  4966 1 1 49 PRO HA   H   9.825   0.616   0.980 1.00 . A A . 49 PRO HA   1 1 
        4  4967 1 1 49 PRO HB2  H  12.426   2.084   1.077 1.00 . A A . 49 PRO HB2  1 1 
        4  4968 1 1 49 PRO HB3  H  12.091   0.369   1.338 1.00 . A A . 49 PRO HB3  1 1 
        4  4969 1 1 49 PRO HD2  H  11.586   2.700  -1.842 1.00 . A A . 49 PRO HD2  1 1 
        4  4970 1 1 49 PRO HD3  H  10.700   1.234  -2.300 1.00 . A A . 49 PRO HD3  1 1 
        4  4971 1 1 49 PRO HG2  H  13.110   1.244  -0.970 1.00 . A A . 49 PRO HG2  1 1 
        4  4972 1 1 49 PRO HG3  H  11.940  -0.086  -0.917 1.00 . A A . 49 PRO HG3  1 1 
        4  4973 1 1 49 PRO N    N  10.068   2.120  -0.486 1.00 . A A . 49 PRO N    1 1 
        4  4974 1 1 49 PRO O    O  10.846   3.427   2.245 1.00 . A A . 49 PRO O    1 1 
        4  4975 1 1 50 THR C    C   8.216   2.232   5.025 1.00 . A A . 50 THR C    1 1 
        4  4976 1 1 50 THR CA   C   8.549   3.061   3.786 1.00 . A A . 50 THR CA   1 1 
        4  4977 1 1 50 THR CB   C   7.305   3.845   3.355 1.00 . A A . 50 THR CB   1 1 
        4  4978 1 1 50 THR CG2  C   7.682   5.172   2.711 1.00 . A A . 50 THR CG2  1 1 
        4  4979 1 1 50 THR H    H   8.470   1.429   2.463 1.00 . A A . 50 THR H    1 1 
        4  4980 1 1 50 THR HA   H   9.334   3.764   4.025 1.00 . A A . 50 THR HA   1 1 
        4  4981 1 1 50 THR HB   H   6.708   4.041   4.233 1.00 . A A . 50 THR HB   1 1 
        4  4982 1 1 50 THR HG1  H   6.888   3.164   1.546 1.00 . A A . 50 THR HG1  1 1 
        4  4983 1 1 50 THR HG21 H   8.238   5.770   3.418 1.00 . A A . 50 THR HG21 1 1 
        4  4984 1 1 50 THR HG22 H   6.787   5.699   2.420 1.00 . A A . 50 THR HG22 1 1 
        4  4985 1 1 50 THR HG23 H   8.291   4.987   1.839 1.00 . A A . 50 THR HG23 1 1 
        4  4986 1 1 50 THR N    N   9.002   2.216   2.695 1.00 . A A . 50 THR N    1 1 
        4  4987 1 1 50 THR O    O   8.611   1.071   5.125 1.00 . A A . 50 THR O    1 1 
        4  4988 1 1 50 THR OG1  O   6.537   3.054   2.440 1.00 . A A . 50 THR OG1  1 1 
        4  4989 1 1 51 LYS C    C   5.571   2.110   7.308 1.00 . A A . 51 LYS C    1 1 
        4  4990 1 1 51 LYS CA   C   7.091   2.142   7.180 1.00 . A A . 51 LYS CA   1 1 
        4  4991 1 1 51 LYS CB   C   7.712   2.810   8.406 1.00 . A A . 51 LYS CB   1 1 
        4  4992 1 1 51 LYS CD   C   9.802   3.304   9.713 1.00 . A A . 51 LYS CD   1 1 
        4  4993 1 1 51 LYS CE   C   9.367   2.478  10.913 1.00 . A A . 51 LYS CE   1 1 
        4  4994 1 1 51 LYS CG   C   9.231   2.749   8.420 1.00 . A A . 51 LYS CG   1 1 
        4  4995 1 1 51 LYS H    H   7.207   3.761   5.827 1.00 . A A . 51 LYS H    1 1 
        4  4996 1 1 51 LYS HA   H   7.452   1.126   7.115 1.00 . A A . 51 LYS HA   1 1 
        4  4997 1 1 51 LYS HB2  H   7.413   3.848   8.428 1.00 . A A . 51 LYS HB2  1 1 
        4  4998 1 1 51 LYS HB3  H   7.345   2.319   9.297 1.00 . A A . 51 LYS HB3  1 1 
        4  4999 1 1 51 LYS HD2  H  10.880   3.294   9.654 1.00 . A A . 51 LYS HD2  1 1 
        4  5000 1 1 51 LYS HD3  H   9.456   4.319   9.843 1.00 . A A . 51 LYS HD3  1 1 
        4  5001 1 1 51 LYS HE2  H   8.291   2.520  10.992 1.00 . A A . 51 LYS HE2  1 1 
        4  5002 1 1 51 LYS HE3  H   9.676   1.453  10.760 1.00 . A A . 51 LYS HE3  1 1 
        4  5003 1 1 51 LYS HG2  H   9.539   1.721   8.315 1.00 . A A . 51 LYS HG2  1 1 
        4  5004 1 1 51 LYS HG3  H   9.612   3.328   7.590 1.00 . A A . 51 LYS HG3  1 1 
        4  5005 1 1 51 LYS HZ1  H   9.648   2.394  12.979 1.00 . A A . 51 LYS HZ1  1 1 
        4  5006 1 1 51 LYS HZ2  H   9.672   3.968  12.341 1.00 . A A . 51 LYS HZ2  1 1 
        4  5007 1 1 51 LYS HZ3  H  11.005   2.938  12.119 1.00 . A A . 51 LYS HZ3  1 1 
        4  5008 1 1 51 LYS N    N   7.490   2.832   5.962 1.00 . A A . 51 LYS N    1 1 
        4  5009 1 1 51 LYS NZ   N   9.963   2.978  12.174 1.00 . A A . 51 LYS NZ   1 1 
        4  5010 1 1 51 LYS O    O   4.856   2.566   6.418 1.00 . A A . 51 LYS O    1 1 
        4  5011 1 1 52 SER C    C   2.936   2.745   8.757 1.00 . A A . 52 SER C    1 1 
        4  5012 1 1 52 SER CA   C   3.659   1.405   8.644 1.00 . A A . 52 SER CA   1 1 
        4  5013 1 1 52 SER CB   C   3.433   0.579   9.911 1.00 . A A . 52 SER CB   1 1 
        4  5014 1 1 52 SER H    H   5.710   1.295   9.125 1.00 . A A . 52 SER H    1 1 
        4  5015 1 1 52 SER HA   H   3.258   0.863   7.801 1.00 . A A . 52 SER HA   1 1 
        4  5016 1 1 52 SER HB2  H   2.864   1.161  10.621 1.00 . A A . 52 SER HB2  1 1 
        4  5017 1 1 52 SER HB3  H   2.889  -0.319   9.661 1.00 . A A . 52 SER HB3  1 1 
        4  5018 1 1 52 SER HG   H   4.995   0.952  11.050 1.00 . A A . 52 SER HG   1 1 
        4  5019 1 1 52 SER N    N   5.087   1.579   8.424 1.00 . A A . 52 SER N    1 1 
        4  5020 1 1 52 SER O    O   3.355   3.631   9.505 1.00 . A A . 52 SER O    1 1 
        4  5021 1 1 52 SER OG   O   4.672   0.216  10.503 1.00 . A A . 52 SER OG   1 1 
        4  5022 1 1 53 GLY C    C   1.449   5.122   7.045 1.00 . A A . 53 GLY C    1 1 
        4  5023 1 1 53 GLY CA   C   1.053   4.089   8.075 1.00 . A A . 53 GLY CA   1 1 
        4  5024 1 1 53 GLY H    H   1.618   2.181   7.362 1.00 . A A . 53 GLY H    1 1 
        4  5025 1 1 53 GLY HA2  H   0.018   3.821   7.922 1.00 . A A . 53 GLY HA2  1 1 
        4  5026 1 1 53 GLY HA3  H   1.162   4.518   9.060 1.00 . A A . 53 GLY HA3  1 1 
        4  5027 1 1 53 GLY N    N   1.862   2.892   7.995 1.00 . A A . 53 GLY N    1 1 
        4  5028 1 1 53 GLY O    O   1.169   6.309   7.212 1.00 . A A . 53 GLY O    1 1 
        4  5029 1 1 54 ASN C    C   1.381   5.834   3.937 1.00 . A A . 54 ASN C    1 1 
        4  5030 1 1 54 ASN CA   C   2.517   5.601   4.923 1.00 . A A . 54 ASN CA   1 1 
        4  5031 1 1 54 ASN CB   C   3.767   5.095   4.185 1.00 . A A . 54 ASN CB   1 1 
        4  5032 1 1 54 ASN CG   C   3.525   3.847   3.354 1.00 . A A . 54 ASN CG   1 1 
        4  5033 1 1 54 ASN H    H   2.273   3.717   5.878 1.00 . A A . 54 ASN H    1 1 
        4  5034 1 1 54 ASN HA   H   2.752   6.543   5.397 1.00 . A A . 54 ASN HA   1 1 
        4  5035 1 1 54 ASN HB2  H   4.123   5.873   3.526 1.00 . A A . 54 ASN HB2  1 1 
        4  5036 1 1 54 ASN HB3  H   4.536   4.876   4.912 1.00 . A A . 54 ASN HB3  1 1 
        4  5037 1 1 54 ASN HD21 H   4.174   2.695   4.839 1.00 . A A . 54 ASN HD21 1 1 
        4  5038 1 1 54 ASN HD22 H   3.685   1.875   3.397 1.00 . A A . 54 ASN HD22 1 1 
        4  5039 1 1 54 ASN N    N   2.093   4.680   5.971 1.00 . A A . 54 ASN N    1 1 
        4  5040 1 1 54 ASN ND2  N   3.819   2.689   3.921 1.00 . A A . 54 ASN ND2  1 1 
        4  5041 1 1 54 ASN O    O   0.716   4.892   3.509 1.00 . A A . 54 ASN O    1 1 
        4  5042 1 1 54 ASN OD1  O   3.101   3.924   2.200 1.00 . A A . 54 ASN OD1  1 1 
        4  5043 1 1 55 VAL C    C   0.552   7.479   1.258 1.00 . A A . 55 VAL C    1 1 
        4  5044 1 1 55 VAL CA   C   0.065   7.456   2.700 1.00 . A A . 55 VAL CA   1 1 
        4  5045 1 1 55 VAL CB   C  -0.517   8.845   3.039 1.00 . A A . 55 VAL CB   1 1 
        4  5046 1 1 55 VAL CG1  C  -1.650   9.205   2.087 1.00 . A A . 55 VAL CG1  1 1 
        4  5047 1 1 55 VAL CG2  C  -0.995   8.894   4.479 1.00 . A A . 55 VAL CG2  1 1 
        4  5048 1 1 55 VAL H    H   1.725   7.798   3.959 1.00 . A A . 55 VAL H    1 1 
        4  5049 1 1 55 VAL HA   H  -0.721   6.719   2.802 1.00 . A A . 55 VAL HA   1 1 
        4  5050 1 1 55 VAL HB   H   0.266   9.578   2.919 1.00 . A A . 55 VAL HB   1 1 
        4  5051 1 1 55 VAL HG11 H  -1.273   9.230   1.074 1.00 . A A . 55 VAL HG11 1 1 
        4  5052 1 1 55 VAL HG12 H  -2.046  10.175   2.347 1.00 . A A . 55 VAL HG12 1 1 
        4  5053 1 1 55 VAL HG13 H  -2.433   8.464   2.162 1.00 . A A . 55 VAL HG13 1 1 
        4  5054 1 1 55 VAL HG21 H  -1.781   8.165   4.621 1.00 . A A . 55 VAL HG21 1 1 
        4  5055 1 1 55 VAL HG22 H  -1.375   9.880   4.700 1.00 . A A . 55 VAL HG22 1 1 
        4  5056 1 1 55 VAL HG23 H  -0.171   8.668   5.139 1.00 . A A . 55 VAL HG23 1 1 
        4  5057 1 1 55 VAL N    N   1.147   7.094   3.601 1.00 . A A . 55 VAL N    1 1 
        4  5058 1 1 55 VAL O    O   1.467   8.234   0.918 1.00 . A A . 55 VAL O    1 1 
        4  5059 1 1 56 VAL C    C  -0.668   7.634  -1.752 1.00 . A A . 56 VAL C    1 1 
        4  5060 1 1 56 VAL CA   C   0.271   6.688  -1.004 1.00 . A A . 56 VAL CA   1 1 
        4  5061 1 1 56 VAL CB   C   0.248   5.278  -1.646 1.00 . A A . 56 VAL CB   1 1 
        4  5062 1 1 56 VAL CG1  C   1.466   4.482  -1.204 1.00 . A A . 56 VAL CG1  1 1 
        4  5063 1 1 56 VAL CG2  C  -1.028   4.522  -1.297 1.00 . A A . 56 VAL CG2  1 1 
        4  5064 1 1 56 VAL H    H  -0.725   6.029   0.748 1.00 . A A . 56 VAL H    1 1 
        4  5065 1 1 56 VAL HA   H   1.277   7.076  -1.094 1.00 . A A . 56 VAL HA   1 1 
        4  5066 1 1 56 VAL HB   H   0.293   5.393  -2.719 1.00 . A A . 56 VAL HB   1 1 
        4  5067 1 1 56 VAL HG11 H   1.437   3.502  -1.657 1.00 . A A . 56 VAL HG11 1 1 
        4  5068 1 1 56 VAL HG12 H   1.460   4.382  -0.129 1.00 . A A . 56 VAL HG12 1 1 
        4  5069 1 1 56 VAL HG13 H   2.364   4.995  -1.514 1.00 . A A . 56 VAL HG13 1 1 
        4  5070 1 1 56 VAL HG21 H  -1.114   4.436  -0.223 1.00 . A A . 56 VAL HG21 1 1 
        4  5071 1 1 56 VAL HG22 H  -0.992   3.534  -1.734 1.00 . A A . 56 VAL HG22 1 1 
        4  5072 1 1 56 VAL HG23 H  -1.881   5.055  -1.686 1.00 . A A . 56 VAL HG23 1 1 
        4  5073 1 1 56 VAL N    N  -0.052   6.662   0.412 1.00 . A A . 56 VAL N    1 1 
        4  5074 1 1 56 VAL O    O  -0.217   8.535  -2.460 1.00 . A A . 56 VAL O    1 1 
        4  5075 1 1 57 CYS C    C  -3.979   8.779  -1.187 1.00 . A A . 57 CYS C    1 1 
        4  5076 1 1 57 CYS CA   C  -2.955   8.307  -2.207 1.00 . A A . 57 CYS CA   1 1 
        4  5077 1 1 57 CYS CB   C  -3.645   7.577  -3.359 1.00 . A A . 57 CYS CB   1 1 
        4  5078 1 1 57 CYS H    H  -2.273   6.713  -1.000 1.00 . A A . 57 CYS H    1 1 
        4  5079 1 1 57 CYS HA   H  -2.436   9.169  -2.600 1.00 . A A . 57 CYS HA   1 1 
        4  5080 1 1 57 CYS HB2  H  -4.132   6.692  -2.977 1.00 . A A . 57 CYS HB2  1 1 
        4  5081 1 1 57 CYS HB3  H  -4.386   8.231  -3.797 1.00 . A A . 57 CYS HB3  1 1 
        4  5082 1 1 57 CYS HG   H  -1.377   7.733  -4.508 1.00 . A A . 57 CYS HG   1 1 
        4  5083 1 1 57 CYS N    N  -1.968   7.446  -1.576 1.00 . A A . 57 CYS N    1 1 
        4  5084 1 1 57 CYS O    O  -4.700   7.972  -0.599 1.00 . A A . 57 CYS O    1 1 
        4  5085 1 1 57 CYS SG   S  -2.513   7.067  -4.671 1.00 . A A . 57 CYS SG   1 1 
        4  5086 1 1 58 LYS C    C  -6.178  11.209  -0.778 1.00 . A A . 58 LYS C    1 1 
        4  5087 1 1 58 LYS CA   C  -4.973  10.657  -0.030 1.00 . A A . 58 LYS CA   1 1 
        4  5088 1 1 58 LYS CB   C  -4.298  11.761   0.790 1.00 . A A . 58 LYS CB   1 1 
        4  5089 1 1 58 LYS CD   C  -4.335  13.229   2.827 1.00 . A A . 58 LYS CD   1 1 
        4  5090 1 1 58 LYS CE   C  -5.037  13.529   4.144 1.00 . A A . 58 LYS CE   1 1 
        4  5091 1 1 58 LYS CG   C  -5.106  12.220   1.993 1.00 . A A . 58 LYS CG   1 1 
        4  5092 1 1 58 LYS H    H  -3.427  10.675  -1.465 1.00 . A A . 58 LYS H    1 1 
        4  5093 1 1 58 LYS HA   H  -5.302   9.871   0.635 1.00 . A A . 58 LYS HA   1 1 
        4  5094 1 1 58 LYS HB2  H  -3.345  11.396   1.144 1.00 . A A . 58 LYS HB2  1 1 
        4  5095 1 1 58 LYS HB3  H  -4.129  12.614   0.150 1.00 . A A . 58 LYS HB3  1 1 
        4  5096 1 1 58 LYS HD2  H  -3.355  12.829   3.039 1.00 . A A . 58 LYS HD2  1 1 
        4  5097 1 1 58 LYS HD3  H  -4.237  14.146   2.265 1.00 . A A . 58 LYS HD3  1 1 
        4  5098 1 1 58 LYS HE2  H  -4.525  14.345   4.631 1.00 . A A . 58 LYS HE2  1 1 
        4  5099 1 1 58 LYS HE3  H  -6.057  13.816   3.936 1.00 . A A . 58 LYS HE3  1 1 
        4  5100 1 1 58 LYS HG2  H  -6.020  12.677   1.646 1.00 . A A . 58 LYS HG2  1 1 
        4  5101 1 1 58 LYS HG3  H  -5.340  11.362   2.606 1.00 . A A . 58 LYS HG3  1 1 
        4  5102 1 1 58 LYS HZ1  H  -5.453  12.612   5.976 1.00 . A A . 58 LYS HZ1  1 1 
        4  5103 1 1 58 LYS HZ2  H  -4.067  12.015   5.209 1.00 . A A . 58 LYS HZ2  1 1 
        4  5104 1 1 58 LYS HZ3  H  -5.604  11.574   4.647 1.00 . A A . 58 LYS HZ3  1 1 
        4  5105 1 1 58 LYS N    N  -4.031  10.083  -0.972 1.00 . A A . 58 LYS N    1 1 
        4  5106 1 1 58 LYS NZ   N  -5.042  12.351   5.055 1.00 . A A . 58 LYS NZ   1 1 
        4  5107 1 1 58 LYS O    O  -6.020  11.886  -1.795 1.00 . A A . 58 LYS O    1 1 
        4  5108 1 1 59 ASN C    C  -8.818  10.747  -2.269 1.00 . A A . 59 ASN C    1 1 
        4  5109 1 1 59 ASN CA   C  -8.626  11.357  -0.882 1.00 . A A . 59 ASN CA   1 1 
        4  5110 1 1 59 ASN CB   C  -8.637  12.891  -0.948 1.00 . A A . 59 ASN CB   1 1 
        4  5111 1 1 59 ASN CG   C -10.013  13.462  -1.235 1.00 . A A . 59 ASN CG   1 1 
        4  5112 1 1 59 ASN H    H  -7.418  10.288   0.492 1.00 . A A . 59 ASN H    1 1 
        4  5113 1 1 59 ASN HA   H  -9.438  11.024  -0.249 1.00 . A A . 59 ASN HA   1 1 
        4  5114 1 1 59 ASN HB2  H  -8.297  13.288  -0.005 1.00 . A A . 59 ASN HB2  1 1 
        4  5115 1 1 59 ASN HB3  H  -7.965  13.212  -1.730 1.00 . A A . 59 ASN HB3  1 1 
        4  5116 1 1 59 ASN HD21 H  -9.203  15.026  -2.153 1.00 . A A . 59 ASN HD21 1 1 
        4  5117 1 1 59 ASN HD22 H -10.932  15.010  -2.065 1.00 . A A . 59 ASN HD22 1 1 
        4  5118 1 1 59 ASN N    N  -7.373  10.881  -0.290 1.00 . A A . 59 ASN N    1 1 
        4  5119 1 1 59 ASN ND2  N -10.054  14.610  -1.886 1.00 . A A . 59 ASN ND2  1 1 
        4  5120 1 1 59 ASN O    O  -9.293  11.401  -3.198 1.00 . A A . 59 ASN O    1 1 
        4  5121 1 1 59 ASN OD1  O -11.031  12.872  -0.874 1.00 . A A . 59 ASN OD1  1 1 
        4  5122 1 1 60 ILE C    C -10.122   8.686  -4.003 1.00 . A A . 60 ILE C    1 1 
        4  5123 1 1 60 ILE CA   C  -8.636   8.747  -3.645 1.00 . A A . 60 ILE CA   1 1 
        4  5124 1 1 60 ILE CB   C  -8.033   7.319  -3.562 1.00 . A A . 60 ILE CB   1 1 
        4  5125 1 1 60 ILE CD1  C  -7.554   5.205  -4.923 1.00 . A A . 60 ILE CD1  1 1 
        4  5126 1 1 60 ILE CG1  C  -8.222   6.567  -4.888 1.00 . A A . 60 ILE CG1  1 1 
        4  5127 1 1 60 ILE CG2  C  -8.644   6.534  -2.407 1.00 . A A . 60 ILE CG2  1 1 
        4  5128 1 1 60 ILE H    H  -8.064   9.012  -1.624 1.00 . A A . 60 ILE H    1 1 
        4  5129 1 1 60 ILE HA   H  -8.114   9.290  -4.421 1.00 . A A . 60 ILE HA   1 1 
        4  5130 1 1 60 ILE HB   H  -6.975   7.418  -3.368 1.00 . A A . 60 ILE HB   1 1 
        4  5131 1 1 60 ILE HD11 H  -7.723   4.743  -5.885 1.00 . A A . 60 ILE HD11 1 1 
        4  5132 1 1 60 ILE HD12 H  -7.970   4.580  -4.147 1.00 . A A . 60 ILE HD12 1 1 
        4  5133 1 1 60 ILE HD13 H  -6.492   5.319  -4.761 1.00 . A A . 60 ILE HD13 1 1 
        4  5134 1 1 60 ILE HG12 H  -9.278   6.421  -5.062 1.00 . A A . 60 ILE HG12 1 1 
        4  5135 1 1 60 ILE HG13 H  -7.810   7.161  -5.690 1.00 . A A . 60 ILE HG13 1 1 
        4  5136 1 1 60 ILE HG21 H  -8.441   7.045  -1.477 1.00 . A A . 60 ILE HG21 1 1 
        4  5137 1 1 60 ILE HG22 H  -8.212   5.545  -2.377 1.00 . A A . 60 ILE HG22 1 1 
        4  5138 1 1 60 ILE HG23 H  -9.712   6.456  -2.550 1.00 . A A . 60 ILE HG23 1 1 
        4  5139 1 1 60 ILE N    N  -8.456   9.474  -2.395 1.00 . A A . 60 ILE N    1 1 
        4  5140 1 1 60 ILE O    O -10.955   8.347  -3.160 1.00 . A A . 60 ILE O    1 1 
        4  5141 1 1 61 MET C    C -12.644  10.195  -4.970 1.00 . A A . 61 MET C    1 1 
        4  5142 1 1 61 MET CA   C -11.832   9.134  -5.717 1.00 . A A . 61 MET CA   1 1 
        4  5143 1 1 61 MET CB   C -12.533   7.773  -5.591 1.00 . A A . 61 MET CB   1 1 
        4  5144 1 1 61 MET CE   C -12.176   4.204  -7.717 1.00 . A A . 61 MET CE   1 1 
        4  5145 1 1 61 MET CG   C -11.978   6.687  -6.499 1.00 . A A . 61 MET CG   1 1 
        4  5146 1 1 61 MET H    H  -9.727   9.359  -5.845 1.00 . A A . 61 MET H    1 1 
        4  5147 1 1 61 MET HA   H -11.797   9.406  -6.763 1.00 . A A . 61 MET HA   1 1 
        4  5148 1 1 61 MET HB2  H -12.443   7.434  -4.570 1.00 . A A . 61 MET HB2  1 1 
        4  5149 1 1 61 MET HB3  H -13.581   7.902  -5.822 1.00 . A A . 61 MET HB3  1 1 
        4  5150 1 1 61 MET HE1  H -12.680   3.253  -7.809 1.00 . A A . 61 MET HE1  1 1 
        4  5151 1 1 61 MET HE2  H -11.150   4.039  -7.422 1.00 . A A . 61 MET HE2  1 1 
        4  5152 1 1 61 MET HE3  H -12.199   4.717  -8.667 1.00 . A A . 61 MET HE3  1 1 
        4  5153 1 1 61 MET HG2  H -11.927   7.064  -7.509 1.00 . A A . 61 MET HG2  1 1 
        4  5154 1 1 61 MET HG3  H -10.984   6.427  -6.161 1.00 . A A . 61 MET HG3  1 1 
        4  5155 1 1 61 MET N    N -10.446   9.080  -5.234 1.00 . A A . 61 MET N    1 1 
        4  5156 1 1 61 MET O    O -13.876  10.191  -5.026 1.00 . A A . 61 MET O    1 1 
        4  5157 1 1 61 MET SD   S -13.000   5.199  -6.481 1.00 . A A . 61 MET SD   1 1 
        4  5158 1 1 62 ASN C    C -13.468  11.538  -2.386 1.00 . A A . 62 ASN C    1 1 
        4  5159 1 1 62 ASN CA   C -12.602  12.153  -3.482 1.00 . A A . 62 ASN CA   1 1 
        4  5160 1 1 62 ASN CB   C -13.444  13.082  -4.365 1.00 . A A . 62 ASN CB   1 1 
        4  5161 1 1 62 ASN CG   C -12.641  14.239  -4.930 1.00 . A A . 62 ASN CG   1 1 
        4  5162 1 1 62 ASN H    H -10.968  11.073  -4.307 1.00 . A A . 62 ASN H    1 1 
        4  5163 1 1 62 ASN HA   H -11.822  12.734  -3.012 1.00 . A A . 62 ASN HA   1 1 
        4  5164 1 1 62 ASN HB2  H -13.850  12.515  -5.190 1.00 . A A . 62 ASN HB2  1 1 
        4  5165 1 1 62 ASN HB3  H -14.257  13.486  -3.778 1.00 . A A . 62 ASN HB3  1 1 
        4  5166 1 1 62 ASN HD21 H -13.161  15.372  -3.383 1.00 . A A . 62 ASN HD21 1 1 
        4  5167 1 1 62 ASN HD22 H -12.133  16.125  -4.557 1.00 . A A . 62 ASN HD22 1 1 
        4  5168 1 1 62 ASN N    N -11.950  11.107  -4.282 1.00 . A A . 62 ASN N    1 1 
        4  5169 1 1 62 ASN ND2  N -12.644  15.356  -4.221 1.00 . A A . 62 ASN ND2  1 1 
        4  5170 1 1 62 ASN O    O -14.534  12.055  -2.047 1.00 . A A . 62 ASN O    1 1 
        4  5171 1 1 62 ASN OD1  O -12.039  14.134  -5.999 1.00 . A A . 62 ASN OD1  1 1 
        4  5172 1 1 63 THR C    C -13.462  10.364   0.586 1.00 . A A . 63 THR C    1 1 
        4  5173 1 1 63 THR CA   C -13.708   9.732  -0.776 1.00 . A A . 63 THR CA   1 1 
        4  5174 1 1 63 THR CB   C -13.272   8.259  -0.721 1.00 . A A . 63 THR CB   1 1 
        4  5175 1 1 63 THR CG2  C -13.721   7.517  -1.965 1.00 . A A . 63 THR CG2  1 1 
        4  5176 1 1 63 THR H    H -12.131  10.081  -2.136 1.00 . A A . 63 THR H    1 1 
        4  5177 1 1 63 THR HA   H -14.763   9.769  -1.001 1.00 . A A . 63 THR HA   1 1 
        4  5178 1 1 63 THR HB   H -13.723   7.794   0.144 1.00 . A A . 63 THR HB   1 1 
        4  5179 1 1 63 THR HG1  H -11.469   7.927  -1.460 1.00 . A A . 63 THR HG1  1 1 
        4  5180 1 1 63 THR HG21 H -14.795   7.574  -2.052 1.00 . A A . 63 THR HG21 1 1 
        4  5181 1 1 63 THR HG22 H -13.417   6.484  -1.897 1.00 . A A . 63 THR HG22 1 1 
        4  5182 1 1 63 THR HG23 H -13.264   7.971  -2.832 1.00 . A A . 63 THR HG23 1 1 
        4  5183 1 1 63 THR N    N -12.990  10.437  -1.826 1.00 . A A . 63 THR N    1 1 
        4  5184 1 1 63 THR O    O -14.297  10.280   1.484 1.00 . A A . 63 THR O    1 1 
        4  5185 1 1 63 THR OG1  O -11.845   8.185  -0.606 1.00 . A A . 63 THR OG1  1 1 
        4  5186 1 1 64 GLY C    C -11.067  10.466   2.744 1.00 . A A . 64 GLY C    1 1 
        4  5187 1 1 64 GLY CA   C -11.901  11.501   2.020 1.00 . A A . 64 GLY CA   1 1 
        4  5188 1 1 64 GLY H    H -11.773  11.208  -0.067 1.00 . A A . 64 GLY H    1 1 
        4  5189 1 1 64 GLY HA2  H -11.317  12.401   1.892 1.00 . A A . 64 GLY HA2  1 1 
        4  5190 1 1 64 GLY HA3  H -12.774  11.727   2.613 1.00 . A A . 64 GLY HA3  1 1 
        4  5191 1 1 64 GLY N    N -12.323  11.022   0.725 1.00 . A A . 64 GLY N    1 1 
        4  5192 1 1 64 GLY O    O -10.782  10.604   3.929 1.00 . A A . 64 GLY O    1 1 
        4  5193 1 1 65 VAL C    C  -8.453   8.400   2.012 1.00 . A A . 65 VAL C    1 1 
        4  5194 1 1 65 VAL CA   C  -9.866   8.353   2.580 1.00 . A A . 65 VAL CA   1 1 
        4  5195 1 1 65 VAL CB   C -10.470   6.960   2.278 1.00 . A A . 65 VAL CB   1 1 
        4  5196 1 1 65 VAL CG1  C  -9.508   5.853   2.680 1.00 . A A . 65 VAL CG1  1 1 
        4  5197 1 1 65 VAL CG2  C -11.805   6.780   2.983 1.00 . A A . 65 VAL CG2  1 1 
        4  5198 1 1 65 VAL H    H -10.974   9.355   1.087 1.00 . A A . 65 VAL H    1 1 
        4  5199 1 1 65 VAL HA   H  -9.824   8.482   3.651 1.00 . A A . 65 VAL HA   1 1 
        4  5200 1 1 65 VAL HB   H -10.638   6.889   1.213 1.00 . A A . 65 VAL HB   1 1 
        4  5201 1 1 65 VAL HG11 H  -9.292   5.929   3.735 1.00 . A A . 65 VAL HG11 1 1 
        4  5202 1 1 65 VAL HG12 H  -8.592   5.950   2.117 1.00 . A A . 65 VAL HG12 1 1 
        4  5203 1 1 65 VAL HG13 H  -9.958   4.892   2.473 1.00 . A A . 65 VAL HG13 1 1 
        4  5204 1 1 65 VAL HG21 H -11.662   6.875   4.050 1.00 . A A . 65 VAL HG21 1 1 
        4  5205 1 1 65 VAL HG22 H -12.198   5.800   2.760 1.00 . A A . 65 VAL HG22 1 1 
        4  5206 1 1 65 VAL HG23 H -12.498   7.535   2.643 1.00 . A A . 65 VAL HG23 1 1 
        4  5207 1 1 65 VAL N    N -10.688   9.418   2.024 1.00 . A A . 65 VAL N    1 1 
        4  5208 1 1 65 VAL O    O  -8.270   8.519   0.800 1.00 . A A . 65 VAL O    1 1 
        4  5209 1 1 66 ASP C    C  -5.676   6.700   2.576 1.00 . A A . 66 ASP C    1 1 
        4  5210 1 1 66 ASP CA   C  -6.084   8.157   2.443 1.00 . A A . 66 ASP CA   1 1 
        4  5211 1 1 66 ASP CB   C  -5.105   9.072   3.198 1.00 . A A . 66 ASP CB   1 1 
        4  5212 1 1 66 ASP CG   C  -5.257   9.053   4.708 1.00 . A A . 66 ASP CG   1 1 
        4  5213 1 1 66 ASP H    H  -7.651   8.375   3.846 1.00 . A A . 66 ASP H    1 1 
        4  5214 1 1 66 ASP HA   H  -6.054   8.416   1.393 1.00 . A A . 66 ASP HA   1 1 
        4  5215 1 1 66 ASP HB2  H  -4.096   8.768   2.963 1.00 . A A . 66 ASP HB2  1 1 
        4  5216 1 1 66 ASP HB3  H  -5.249  10.088   2.856 1.00 . A A . 66 ASP HB3  1 1 
        4  5217 1 1 66 ASP N    N  -7.458   8.327   2.885 1.00 . A A . 66 ASP N    1 1 
        4  5218 1 1 66 ASP O    O  -5.810   6.094   3.640 1.00 . A A . 66 ASP O    1 1 
        4  5219 1 1 66 ASP OD1  O  -6.126   9.786   5.224 1.00 . A A . 66 ASP OD1  1 1 
        4  5220 1 1 66 ASP OD2  O  -4.479   8.360   5.388 1.00 . A A . 66 ASP OD2  1 1 
        4  5221 1 1 67 ILE C    C  -3.398   4.621   1.981 1.00 . A A . 67 ILE C    1 1 
        4  5222 1 1 67 ILE CA   C  -4.807   4.745   1.434 1.00 . A A . 67 ILE CA   1 1 
        4  5223 1 1 67 ILE CB   C  -4.862   4.174  -0.002 1.00 . A A . 67 ILE CB   1 1 
        4  5224 1 1 67 ILE CD1  C  -7.328   3.547   0.254 1.00 . A A . 67 ILE CD1  1 1 
        4  5225 1 1 67 ILE CG1  C  -6.284   4.281  -0.568 1.00 . A A . 67 ILE CG1  1 1 
        4  5226 1 1 67 ILE CG2  C  -4.387   2.725  -0.032 1.00 . A A . 67 ILE CG2  1 1 
        4  5227 1 1 67 ILE H    H  -5.138   6.681   0.658 1.00 . A A . 67 ILE H    1 1 
        4  5228 1 1 67 ILE HA   H  -5.482   4.178   2.060 1.00 . A A . 67 ILE HA   1 1 
        4  5229 1 1 67 ILE HB   H  -4.195   4.756  -0.620 1.00 . A A . 67 ILE HB   1 1 
        4  5230 1 1 67 ILE HD11 H  -7.080   2.496   0.293 1.00 . A A . 67 ILE HD11 1 1 
        4  5231 1 1 67 ILE HD12 H  -8.299   3.672  -0.201 1.00 . A A . 67 ILE HD12 1 1 
        4  5232 1 1 67 ILE HD13 H  -7.347   3.949   1.258 1.00 . A A . 67 ILE HD13 1 1 
        4  5233 1 1 67 ILE HG12 H  -6.568   5.322  -0.610 1.00 . A A . 67 ILE HG12 1 1 
        4  5234 1 1 67 ILE HG13 H  -6.296   3.870  -1.566 1.00 . A A . 67 ILE HG13 1 1 
        4  5235 1 1 67 ILE HG21 H  -3.370   2.671   0.332 1.00 . A A . 67 ILE HG21 1 1 
        4  5236 1 1 67 ILE HG22 H  -4.426   2.354  -1.045 1.00 . A A . 67 ILE HG22 1 1 
        4  5237 1 1 67 ILE HG23 H  -5.026   2.124   0.597 1.00 . A A . 67 ILE HG23 1 1 
        4  5238 1 1 67 ILE N    N  -5.218   6.137   1.471 1.00 . A A . 67 ILE N    1 1 
        4  5239 1 1 67 ILE O    O  -2.465   5.250   1.470 1.00 . A A . 67 ILE O    1 1 
        4  5240 1 1 68 ILE C    C  -1.459   2.293   3.713 1.00 . A A . 68 ILE C    1 1 
        4  5241 1 1 68 ILE CA   C  -1.978   3.722   3.713 1.00 . A A . 68 ILE CA   1 1 
        4  5242 1 1 68 ILE CB   C  -2.077   4.236   5.163 1.00 . A A . 68 ILE CB   1 1 
        4  5243 1 1 68 ILE CD1  C  -3.449   4.092   7.301 1.00 . A A . 68 ILE CD1  1 1 
        4  5244 1 1 68 ILE CG1  C  -3.231   3.555   5.905 1.00 . A A . 68 ILE CG1  1 1 
        4  5245 1 1 68 ILE CG2  C  -2.250   5.746   5.176 1.00 . A A . 68 ILE CG2  1 1 
        4  5246 1 1 68 ILE H    H  -4.012   3.298   3.339 1.00 . A A . 68 ILE H    1 1 
        4  5247 1 1 68 ILE HA   H  -1.269   4.344   3.187 1.00 . A A . 68 ILE HA   1 1 
        4  5248 1 1 68 ILE HB   H  -1.150   4.005   5.666 1.00 . A A . 68 ILE HB   1 1 
        4  5249 1 1 68 ILE HD11 H  -2.564   3.920   7.895 1.00 . A A . 68 ILE HD11 1 1 
        4  5250 1 1 68 ILE HD12 H  -4.291   3.591   7.753 1.00 . A A . 68 ILE HD12 1 1 
        4  5251 1 1 68 ILE HD13 H  -3.645   5.154   7.248 1.00 . A A . 68 ILE HD13 1 1 
        4  5252 1 1 68 ILE HG12 H  -4.144   3.698   5.350 1.00 . A A . 68 ILE HG12 1 1 
        4  5253 1 1 68 ILE HG13 H  -3.024   2.498   5.986 1.00 . A A . 68 ILE HG13 1 1 
        4  5254 1 1 68 ILE HG21 H  -1.410   6.207   4.677 1.00 . A A . 68 ILE HG21 1 1 
        4  5255 1 1 68 ILE HG22 H  -2.298   6.095   6.196 1.00 . A A . 68 ILE HG22 1 1 
        4  5256 1 1 68 ILE HG23 H  -3.163   6.007   4.661 1.00 . A A . 68 ILE HG23 1 1 
        4  5257 1 1 68 ILE N    N  -3.249   3.830   3.026 1.00 . A A . 68 ILE N    1 1 
        4  5258 1 1 68 ILE O    O  -2.217   1.339   3.897 1.00 . A A . 68 ILE O    1 1 
        4  5259 1 1 69 CYS C    C   0.987   0.628   4.960 1.00 . A A . 69 CYS C    1 1 
        4  5260 1 1 69 CYS CA   C   0.477   0.858   3.545 1.00 . A A . 69 CYS CA   1 1 
        4  5261 1 1 69 CYS CB   C   1.631   0.795   2.550 1.00 . A A . 69 CYS CB   1 1 
        4  5262 1 1 69 CYS H    H   0.370   2.951   3.276 1.00 . A A . 69 CYS H    1 1 
        4  5263 1 1 69 CYS HA   H  -0.255   0.102   3.301 1.00 . A A . 69 CYS HA   1 1 
        4  5264 1 1 69 CYS HB2  H   2.515   1.212   3.007 1.00 . A A . 69 CYS HB2  1 1 
        4  5265 1 1 69 CYS HB3  H   1.815  -0.237   2.294 1.00 . A A . 69 CYS HB3  1 1 
        4  5266 1 1 69 CYS HG   H   2.022   2.826   1.064 1.00 . A A . 69 CYS HG   1 1 
        4  5267 1 1 69 CYS N    N  -0.168   2.154   3.486 1.00 . A A . 69 CYS N    1 1 
        4  5268 1 1 69 CYS O    O   1.466   1.559   5.609 1.00 . A A . 69 CYS O    1 1 
        4  5269 1 1 69 CYS SG   S   1.326   1.695   1.013 1.00 . A A . 69 CYS SG   1 1 
        4  5270 1 1 70 THR C    C   2.504  -1.751   6.891 1.00 . A A . 70 THR C    1 1 
        4  5271 1 1 70 THR CA   C   1.246  -0.882   6.821 1.00 . A A . 70 THR CA   1 1 
        4  5272 1 1 70 THR CB   C   0.071  -1.572   7.556 1.00 . A A . 70 THR CB   1 1 
        4  5273 1 1 70 THR CG2  C  -0.166  -2.978   7.012 1.00 . A A . 70 THR CG2  1 1 
        4  5274 1 1 70 THR H    H   0.557  -1.319   4.866 1.00 . A A . 70 THR H    1 1 
        4  5275 1 1 70 THR HA   H   1.449   0.063   7.311 1.00 . A A . 70 THR HA   1 1 
        4  5276 1 1 70 THR HB   H  -0.823  -0.988   7.390 1.00 . A A . 70 THR HB   1 1 
        4  5277 1 1 70 THR HG1  H   0.279  -0.741   9.341 1.00 . A A . 70 THR HG1  1 1 
        4  5278 1 1 70 THR HG21 H  -0.991  -3.435   7.539 1.00 . A A . 70 THR HG21 1 1 
        4  5279 1 1 70 THR HG22 H   0.724  -3.573   7.154 1.00 . A A . 70 THR HG22 1 1 
        4  5280 1 1 70 THR HG23 H  -0.397  -2.924   5.958 1.00 . A A . 70 THR HG23 1 1 
        4  5281 1 1 70 THR N    N   0.886  -0.594   5.443 1.00 . A A . 70 THR N    1 1 
        4  5282 1 1 70 THR O    O   2.968  -2.116   7.971 1.00 . A A . 70 THR O    1 1 
        4  5283 1 1 70 THR OG1  O   0.323  -1.638   8.966 1.00 . A A . 70 THR OG1  1 1 
        4  5284 1 1 71 LYS C    C   5.506  -2.082   5.607 1.00 . A A . 71 LYS C    1 1 
        4  5285 1 1 71 LYS CA   C   4.240  -2.915   5.669 1.00 . A A . 71 LYS CA   1 1 
        4  5286 1 1 71 LYS CB   C   4.156  -3.828   4.452 1.00 . A A . 71 LYS CB   1 1 
        4  5287 1 1 71 LYS CD   C   5.772  -5.598   5.230 1.00 . A A . 71 LYS CD   1 1 
        4  5288 1 1 71 LYS CE   C   5.958  -7.083   5.497 1.00 . A A . 71 LYS CE   1 1 
        4  5289 1 1 71 LYS CG   C   4.361  -5.304   4.754 1.00 . A A . 71 LYS CG   1 1 
        4  5290 1 1 71 LYS H    H   2.709  -1.677   4.908 1.00 . A A . 71 LYS H    1 1 
        4  5291 1 1 71 LYS HA   H   4.262  -3.520   6.567 1.00 . A A . 71 LYS HA   1 1 
        4  5292 1 1 71 LYS HB2  H   3.185  -3.708   3.998 1.00 . A A . 71 LYS HB2  1 1 
        4  5293 1 1 71 LYS HB3  H   4.912  -3.522   3.741 1.00 . A A . 71 LYS HB3  1 1 
        4  5294 1 1 71 LYS HD2  H   6.471  -5.285   4.466 1.00 . A A . 71 LYS HD2  1 1 
        4  5295 1 1 71 LYS HD3  H   5.959  -5.049   6.141 1.00 . A A . 71 LYS HD3  1 1 
        4  5296 1 1 71 LYS HE2  H   5.211  -7.403   6.206 1.00 . A A . 71 LYS HE2  1 1 
        4  5297 1 1 71 LYS HE3  H   5.828  -7.622   4.569 1.00 . A A . 71 LYS HE3  1 1 
        4  5298 1 1 71 LYS HG2  H   3.668  -5.601   5.527 1.00 . A A . 71 LYS HG2  1 1 
        4  5299 1 1 71 LYS HG3  H   4.168  -5.873   3.858 1.00 . A A . 71 LYS HG3  1 1 
        4  5300 1 1 71 LYS HZ1  H   7.413  -8.409   6.188 1.00 . A A . 71 LYS HZ1  1 1 
        4  5301 1 1 71 LYS HZ2  H   7.431  -6.901   6.963 1.00 . A A . 71 LYS HZ2  1 1 
        4  5302 1 1 71 LYS HZ3  H   8.045  -7.053   5.393 1.00 . A A . 71 LYS HZ3  1 1 
        4  5303 1 1 71 LYS N    N   3.071  -2.054   5.738 1.00 . A A . 71 LYS N    1 1 
        4  5304 1 1 71 LYS NZ   N   7.302  -7.385   6.047 1.00 . A A . 71 LYS NZ   1 1 
        4  5305 1 1 71 LYS O    O   5.597  -1.137   4.820 1.00 . A A . 71 LYS O    1 1 
        4  5306 1 1 72 ASN C    C   8.650  -2.316   5.369 1.00 . A A . 72 ASN C    1 1 
        4  5307 1 1 72 ASN CA   C   7.753  -1.737   6.448 1.00 . A A . 72 ASN CA   1 1 
        4  5308 1 1 72 ASN CB   C   8.431  -1.844   7.822 1.00 . A A . 72 ASN CB   1 1 
        4  5309 1 1 72 ASN CG   C   7.671  -1.123   8.928 1.00 . A A . 72 ASN CG   1 1 
        4  5310 1 1 72 ASN H    H   6.327  -3.182   7.058 1.00 . A A . 72 ASN H    1 1 
        4  5311 1 1 72 ASN HA   H   7.568  -0.697   6.226 1.00 . A A . 72 ASN HA   1 1 
        4  5312 1 1 72 ASN HB2  H   8.511  -2.886   8.093 1.00 . A A . 72 ASN HB2  1 1 
        4  5313 1 1 72 ASN HB3  H   9.422  -1.420   7.759 1.00 . A A . 72 ASN HB3  1 1 
        4  5314 1 1 72 ASN HD21 H   5.929  -1.667   8.146 1.00 . A A . 72 ASN HD21 1 1 
        4  5315 1 1 72 ASN HD22 H   5.834  -0.719   9.592 1.00 . A A . 72 ASN HD22 1 1 
        4  5316 1 1 72 ASN N    N   6.475  -2.428   6.435 1.00 . A A . 72 ASN N    1 1 
        4  5317 1 1 72 ASN ND2  N   6.348  -1.173   8.882 1.00 . A A . 72 ASN ND2  1 1 
        4  5318 1 1 72 ASN O    O   9.053  -3.476   5.439 1.00 . A A . 72 ASN O    1 1 
        4  5319 1 1 72 ASN OD1  O   8.273  -0.542   9.831 1.00 . A A . 72 ASN OD1  1 1 
        4  5320 1 1 73 LEU C    C  11.169  -1.657   3.326 1.00 . A A . 73 LEU C    1 1 
        4  5321 1 1 73 LEU CA   C   9.683  -1.983   3.205 1.00 . A A . 73 LEU CA   1 1 
        4  5322 1 1 73 LEU CB   C   9.108  -1.355   1.934 1.00 . A A . 73 LEU CB   1 1 
        4  5323 1 1 73 LEU CD1  C   7.125  -0.820   0.496 1.00 . A A . 73 LEU CD1  1 1 
        4  5324 1 1 73 LEU CD2  C   7.364  -3.100   1.479 1.00 . A A . 73 LEU CD2  1 1 
        4  5325 1 1 73 LEU CG   C   7.617  -1.615   1.693 1.00 . A A . 73 LEU CG   1 1 
        4  5326 1 1 73 LEU H    H   8.676  -0.561   4.415 1.00 . A A . 73 LEU H    1 1 
        4  5327 1 1 73 LEU HA   H   9.565  -3.054   3.152 1.00 . A A . 73 LEU HA   1 1 
        4  5328 1 1 73 LEU HB2  H   9.262  -0.287   1.984 1.00 . A A . 73 LEU HB2  1 1 
        4  5329 1 1 73 LEU HB3  H   9.658  -1.741   1.089 1.00 . A A . 73 LEU HB3  1 1 
        4  5330 1 1 73 LEU HD11 H   7.697  -1.094  -0.379 1.00 . A A . 73 LEU HD11 1 1 
        4  5331 1 1 73 LEU HD12 H   7.246   0.236   0.691 1.00 . A A . 73 LEU HD12 1 1 
        4  5332 1 1 73 LEU HD13 H   6.081  -1.037   0.325 1.00 . A A . 73 LEU HD13 1 1 
        4  5333 1 1 73 LEU HD21 H   6.308  -3.267   1.332 1.00 . A A . 73 LEU HD21 1 1 
        4  5334 1 1 73 LEU HD22 H   7.700  -3.651   2.345 1.00 . A A . 73 LEU HD22 1 1 
        4  5335 1 1 73 LEU HD23 H   7.907  -3.434   0.605 1.00 . A A . 73 LEU HD23 1 1 
        4  5336 1 1 73 LEU HG   H   7.054  -1.299   2.560 1.00 . A A . 73 LEU HG   1 1 
        4  5337 1 1 73 LEU N    N   8.948  -1.510   4.367 1.00 . A A . 73 LEU N    1 1 
        4  5338 1 1 73 LEU O    O  11.542  -0.502   3.552 1.00 . A A . 73 LEU O    1 1 
        4  5339 1 1 74 PRO C    C  13.957  -1.598   2.076 1.00 . A A . 74 PRO C    1 1 
        4  5340 1 1 74 PRO CA   C  13.489  -2.507   3.206 1.00 . A A . 74 PRO CA   1 1 
        4  5341 1 1 74 PRO CB   C  14.033  -3.928   3.022 1.00 . A A . 74 PRO CB   1 1 
        4  5342 1 1 74 PRO CD   C  11.655  -4.095   3.030 1.00 . A A . 74 PRO CD   1 1 
        4  5343 1 1 74 PRO CG   C  12.910  -4.824   3.417 1.00 . A A . 74 PRO CG   1 1 
        4  5344 1 1 74 PRO HA   H  13.829  -2.107   4.151 1.00 . A A . 74 PRO HA   1 1 
        4  5345 1 1 74 PRO HB2  H  14.314  -4.078   1.990 1.00 . A A . 74 PRO HB2  1 1 
        4  5346 1 1 74 PRO HB3  H  14.894  -4.073   3.659 1.00 . A A . 74 PRO HB3  1 1 
        4  5347 1 1 74 PRO HD2  H  11.394  -4.310   2.005 1.00 . A A . 74 PRO HD2  1 1 
        4  5348 1 1 74 PRO HD3  H  10.845  -4.357   3.693 1.00 . A A . 74 PRO HD3  1 1 
        4  5349 1 1 74 PRO HG2  H  12.981  -5.760   2.885 1.00 . A A . 74 PRO HG2  1 1 
        4  5350 1 1 74 PRO HG3  H  12.932  -4.992   4.483 1.00 . A A . 74 PRO HG3  1 1 
        4  5351 1 1 74 PRO N    N  12.033  -2.683   3.192 1.00 . A A . 74 PRO N    1 1 
        4  5352 1 1 74 PRO O    O  13.447  -1.671   0.951 1.00 . A A . 74 PRO O    1 1 
        4  5353 1 1 75 LYS C    C  16.830   0.162   1.131 1.00 . A A . 75 LYS C    1 1 
        4  5354 1 1 75 LYS CA   C  15.348   0.300   1.464 1.00 . A A . 75 LYS CA   1 1 
        4  5355 1 1 75 LYS CB   C  15.059   1.652   2.123 1.00 . A A . 75 LYS CB   1 1 
        4  5356 1 1 75 LYS CD   C  14.342   4.026   1.835 1.00 . A A . 75 LYS CD   1 1 
        4  5357 1 1 75 LYS CE   C  14.104   5.165   0.862 1.00 . A A . 75 LYS CE   1 1 
        4  5358 1 1 75 LYS CG   C  14.943   2.813   1.151 1.00 . A A . 75 LYS CG   1 1 
        4  5359 1 1 75 LYS H    H  15.404  -0.856   3.235 1.00 . A A . 75 LYS H    1 1 
        4  5360 1 1 75 LYS HA   H  14.768   0.213   0.558 1.00 . A A . 75 LYS HA   1 1 
        4  5361 1 1 75 LYS HB2  H  14.131   1.579   2.670 1.00 . A A . 75 LYS HB2  1 1 
        4  5362 1 1 75 LYS HB3  H  15.857   1.873   2.818 1.00 . A A . 75 LYS HB3  1 1 
        4  5363 1 1 75 LYS HD2  H  13.399   3.745   2.279 1.00 . A A . 75 LYS HD2  1 1 
        4  5364 1 1 75 LYS HD3  H  15.018   4.361   2.609 1.00 . A A . 75 LYS HD3  1 1 
        4  5365 1 1 75 LYS HE2  H  15.050   5.455   0.431 1.00 . A A . 75 LYS HE2  1 1 
        4  5366 1 1 75 LYS HE3  H  13.442   4.821   0.080 1.00 . A A . 75 LYS HE3  1 1 
        4  5367 1 1 75 LYS HG2  H  15.927   3.067   0.784 1.00 . A A . 75 LYS HG2  1 1 
        4  5368 1 1 75 LYS HG3  H  14.309   2.522   0.327 1.00 . A A . 75 LYS HG3  1 1 
        4  5369 1 1 75 LYS HZ1  H  13.525   7.172   0.898 1.00 . A A . 75 LYS HZ1  1 1 
        4  5370 1 1 75 LYS HZ2  H  14.016   6.570   2.407 1.00 . A A . 75 LYS HZ2  1 1 
        4  5371 1 1 75 LYS HZ3  H  12.502   6.148   1.774 1.00 . A A . 75 LYS HZ3  1 1 
        4  5372 1 1 75 LYS N    N  14.934  -0.756   2.375 1.00 . A A . 75 LYS N    1 1 
        4  5373 1 1 75 LYS NZ   N  13.494   6.344   1.531 1.00 . A A . 75 LYS NZ   1 1 
        4  5374 1 1 75 LYS O    O  17.529   1.153   0.909 1.00 . A A . 75 LYS O    1 1 
        4  5375 1 1 76 ASP C    C  19.143  -0.876  -0.533 1.00 . A A . 76 ASP C    1 1 
        4  5376 1 1 76 ASP CA   C  18.693  -1.394   0.828 1.00 . A A . 76 ASP CA   1 1 
        4  5377 1 1 76 ASP CB   C  18.919  -2.906   0.906 1.00 . A A . 76 ASP CB   1 1 
        4  5378 1 1 76 ASP CG   C  18.627  -3.463   2.284 1.00 . A A . 76 ASP CG   1 1 
        4  5379 1 1 76 ASP H    H  16.667  -1.821   1.240 1.00 . A A . 76 ASP H    1 1 
        4  5380 1 1 76 ASP HA   H  19.285  -0.914   1.594 1.00 . A A . 76 ASP HA   1 1 
        4  5381 1 1 76 ASP HB2  H  18.270  -3.397   0.196 1.00 . A A . 76 ASP HB2  1 1 
        4  5382 1 1 76 ASP HB3  H  19.948  -3.123   0.660 1.00 . A A . 76 ASP HB3  1 1 
        4  5383 1 1 76 ASP N    N  17.291  -1.081   1.087 1.00 . A A . 76 ASP N    1 1 
        4  5384 1 1 76 ASP O    O  18.793  -1.433  -1.573 1.00 . A A . 76 ASP O    1 1 
        4  5385 1 1 76 ASP OD1  O  17.452  -3.434   2.704 1.00 . A A . 76 ASP OD1  1 1 
        4  5386 1 1 76 ASP OD2  O  19.572  -3.934   2.951 1.00 . A A . 76 ASP OD2  1 1 
        4  5387 1 1 77 SER C    C  21.813   1.401  -1.453 1.00 . A A . 77 SER C    1 1 
        4  5388 1 1 77 SER CA   C  20.434   0.805  -1.723 1.00 . A A . 77 SER CA   1 1 
        4  5389 1 1 77 SER CB   C  19.463   1.881  -2.217 1.00 . A A . 77 SER CB   1 1 
        4  5390 1 1 77 SER H    H  20.132   0.611   0.356 1.00 . A A . 77 SER H    1 1 
        4  5391 1 1 77 SER HA   H  20.523   0.034  -2.473 1.00 . A A . 77 SER HA   1 1 
        4  5392 1 1 77 SER HB2  H  19.953   2.491  -2.961 1.00 . A A . 77 SER HB2  1 1 
        4  5393 1 1 77 SER HB3  H  18.595   1.407  -2.654 1.00 . A A . 77 SER HB3  1 1 
        4  5394 1 1 77 SER HG   H  18.432   2.221  -0.584 1.00 . A A . 77 SER HG   1 1 
        4  5395 1 1 77 SER N    N  19.913   0.198  -0.510 1.00 . A A . 77 SER N    1 1 
        4  5396 1 1 77 SER O    O  22.072   2.570  -1.743 1.00 . A A . 77 SER O    1 1 
        4  5397 1 1 77 SER OG   O  19.041   2.713  -1.149 1.00 . A A . 77 SER OG   1 1 
        4  5398 1 1 78 LEU C    C  24.807   1.609  -1.649 1.00 . A A . 78 LEU C    1 1 
        4  5399 1 1 78 LEU CA   C  24.031   1.009  -0.484 1.00 . A A . 78 LEU CA   1 1 
        4  5400 1 1 78 LEU CB   C  24.827  -0.158   0.121 1.00 . A A . 78 LEU CB   1 1 
        4  5401 1 1 78 LEU CD1  C  24.151   0.476   2.460 1.00 . A A . 78 LEU CD1  1 1 
        4  5402 1 1 78 LEU CD2  C  23.047  -1.476   1.341 1.00 . A A . 78 LEU CD2  1 1 
        4  5403 1 1 78 LEU CG   C  24.336  -0.675   1.483 1.00 . A A . 78 LEU CG   1 1 
        4  5404 1 1 78 LEU H    H  22.433  -0.356  -0.742 1.00 . A A . 78 LEU H    1 1 
        4  5405 1 1 78 LEU HA   H  23.910   1.770   0.267 1.00 . A A . 78 LEU HA   1 1 
        4  5406 1 1 78 LEU HB2  H  24.804  -0.979  -0.580 1.00 . A A . 78 LEU HB2  1 1 
        4  5407 1 1 78 LEU HB3  H  25.853   0.160   0.235 1.00 . A A . 78 LEU HB3  1 1 
        4  5408 1 1 78 LEU HD11 H  25.087   1.002   2.578 1.00 . A A . 78 LEU HD11 1 1 
        4  5409 1 1 78 LEU HD12 H  23.833   0.089   3.417 1.00 . A A . 78 LEU HD12 1 1 
        4  5410 1 1 78 LEU HD13 H  23.402   1.155   2.081 1.00 . A A . 78 LEU HD13 1 1 
        4  5411 1 1 78 LEU HD21 H  23.218  -2.325   0.695 1.00 . A A . 78 LEU HD21 1 1 
        4  5412 1 1 78 LEU HD22 H  22.277  -0.849   0.914 1.00 . A A . 78 LEU HD22 1 1 
        4  5413 1 1 78 LEU HD23 H  22.729  -1.822   2.314 1.00 . A A . 78 LEU HD23 1 1 
        4  5414 1 1 78 LEU HG   H  25.089  -1.332   1.895 1.00 . A A . 78 LEU HG   1 1 
        4  5415 1 1 78 LEU N    N  22.694   0.575  -0.892 1.00 . A A . 78 LEU N    1 1 
        4  5416 1 1 78 LEU O    O  25.537   2.586  -1.485 1.00 . A A . 78 LEU O    1 1 
        4  5417 1 1 79 GLU C    C  24.328   2.475  -4.729 1.00 . A A . 79 GLU C    1 1 
        4  5418 1 1 79 GLU CA   C  25.289   1.538  -4.011 1.00 . A A . 79 GLU CA   1 1 
        4  5419 1 1 79 GLU CB   C  25.724   0.392  -4.929 1.00 . A A . 79 GLU CB   1 1 
        4  5420 1 1 79 GLU CD   C  27.094  -0.313  -6.931 1.00 . A A . 79 GLU CD   1 1 
        4  5421 1 1 79 GLU CG   C  26.561   0.846  -6.116 1.00 . A A . 79 GLU CG   1 1 
        4  5422 1 1 79 GLU H    H  24.073   0.236  -2.882 1.00 . A A . 79 GLU H    1 1 
        4  5423 1 1 79 GLU HA   H  26.160   2.097  -3.705 1.00 . A A . 79 GLU HA   1 1 
        4  5424 1 1 79 GLU HB2  H  26.309  -0.309  -4.353 1.00 . A A . 79 GLU HB2  1 1 
        4  5425 1 1 79 GLU HB3  H  24.844  -0.108  -5.305 1.00 . A A . 79 GLU HB3  1 1 
        4  5426 1 1 79 GLU HG2  H  25.950   1.465  -6.756 1.00 . A A . 79 GLU HG2  1 1 
        4  5427 1 1 79 GLU HG3  H  27.398   1.424  -5.750 1.00 . A A . 79 GLU HG3  1 1 
        4  5428 1 1 79 GLU N    N  24.649   1.022  -2.817 1.00 . A A . 79 GLU N    1 1 
        4  5429 1 1 79 GLU O    O  23.296   2.046  -5.250 1.00 . A A . 79 GLU O    1 1 
        4  5430 1 1 79 GLU OE1  O  28.067  -0.954  -6.489 1.00 . A A . 79 GLU OE1  1 1 
        4  5431 1 1 79 GLU OE2  O  26.539  -0.597  -8.013 1.00 . A A . 79 GLU OE2  1 1 
        4  5432 1 1 80 HIS C    C  23.819   4.664  -6.832 1.00 . A A . 80 HIS C    1 1 
        4  5433 1 1 80 HIS CA   C  23.790   4.770  -5.315 1.00 . A A . 80 HIS CA   1 1 
        4  5434 1 1 80 HIS CB   C  24.209   6.173  -4.860 1.00 . A A . 80 HIS CB   1 1 
        4  5435 1 1 80 HIS CD2  C  24.553   5.703  -2.329 1.00 . A A . 80 HIS CD2  1 1 
        4  5436 1 1 80 HIS CE1  C  23.379   7.366  -1.527 1.00 . A A . 80 HIS CE1  1 1 
        4  5437 1 1 80 HIS CG   C  24.059   6.395  -3.383 1.00 . A A . 80 HIS CG   1 1 
        4  5438 1 1 80 HIS H    H  25.521   4.031  -4.337 1.00 . A A . 80 HIS H    1 1 
        4  5439 1 1 80 HIS HA   H  22.783   4.576  -4.974 1.00 . A A . 80 HIS HA   1 1 
        4  5440 1 1 80 HIS HB2  H  25.246   6.332  -5.115 1.00 . A A . 80 HIS HB2  1 1 
        4  5441 1 1 80 HIS HB3  H  23.602   6.906  -5.371 1.00 . A A . 80 HIS HB3  1 1 
        4  5442 1 1 80 HIS HD1  H  22.847   8.125  -3.358 1.00 . A A . 80 HIS HD1  1 1 
        4  5443 1 1 80 HIS HD2  H  25.177   4.821  -2.376 1.00 . A A . 80 HIS HD2  1 1 
        4  5444 1 1 80 HIS HE1  H  22.897   8.048  -0.842 1.00 . A A . 80 HIS HE1  1 1 
        4  5445 1 1 80 HIS HE2  H  24.426   6.122  -0.276 1.00 . A A . 80 HIS HE2  1 1 
        4  5446 1 1 80 HIS N    N  24.657   3.758  -4.728 1.00 . A A . 80 HIS N    1 1 
        4  5447 1 1 80 HIS ND1  N  23.326   7.431  -2.846 1.00 . A A . 80 HIS ND1  1 1 
        4  5448 1 1 80 HIS NE2  N  24.116   6.327  -1.190 1.00 . A A . 80 HIS NE2  1 1 
        4  5449 1 1 80 HIS O    O  24.833   4.271  -7.411 1.00 . A A . 80 HIS O    1 1 
        4  5450 1 1 81 HIS C    C  23.478   5.785  -9.679 1.00 . A A . 81 HIS C    1 1 
        4  5451 1 1 81 HIS CA   C  22.571   4.834  -8.910 1.00 . A A . 81 HIS CA   1 1 
        4  5452 1 1 81 HIS CB   C  21.115   5.021  -9.346 1.00 . A A . 81 HIS CB   1 1 
        4  5453 1 1 81 HIS CD2  C  20.377   2.548  -9.074 1.00 . A A . 81 HIS CD2  1 1 
        4  5454 1 1 81 HIS CE1  C  18.440   2.892  -8.112 1.00 . A A . 81 HIS CE1  1 1 
        4  5455 1 1 81 HIS CG   C  20.221   3.888  -8.942 1.00 . A A . 81 HIS CG   1 1 
        4  5456 1 1 81 HIS H    H  21.974   5.424  -6.963 1.00 . A A . 81 HIS H    1 1 
        4  5457 1 1 81 HIS HA   H  22.870   3.823  -9.138 1.00 . A A . 81 HIS HA   1 1 
        4  5458 1 1 81 HIS HB2  H  20.726   5.925  -8.902 1.00 . A A . 81 HIS HB2  1 1 
        4  5459 1 1 81 HIS HB3  H  21.077   5.108 -10.422 1.00 . A A . 81 HIS HB3  1 1 
        4  5460 1 1 81 HIS HD1  H  18.583   4.940  -8.113 1.00 . A A . 81 HIS HD1  1 1 
        4  5461 1 1 81 HIS HD2  H  21.227   2.042  -9.510 1.00 . A A . 81 HIS HD2  1 1 
        4  5462 1 1 81 HIS HE1  H  17.478   2.725  -7.648 1.00 . A A . 81 HIS HE1  1 1 
        4  5463 1 1 81 HIS HE2  H  19.054   0.986  -8.576 1.00 . A A . 81 HIS HE2  1 1 
        4  5464 1 1 81 HIS N    N  22.711   5.015  -7.471 1.00 . A A . 81 HIS N    1 1 
        4  5465 1 1 81 HIS ND1  N  18.996   4.068  -8.336 1.00 . A A . 81 HIS ND1  1 1 
        4  5466 1 1 81 HIS NE2  N  19.257   1.956  -8.550 1.00 . A A . 81 HIS NE2  1 1 
        4  5467 1 1 81 HIS O    O  23.240   6.992  -9.710 1.00 . A A . 81 HIS O    1 1 
        4  5468 1 1 82 HIS C    C  26.283   6.969 -10.290 1.00 . A A . 82 HIS C    1 1 
        4  5469 1 1 82 HIS CA   C  25.477   5.963 -11.103 1.00 . A A . 82 HIS CA   1 1 
        4  5470 1 1 82 HIS CB   C  24.775   6.673 -12.268 1.00 . A A . 82 HIS CB   1 1 
        4  5471 1 1 82 HIS CD2  C  25.215   5.861 -14.687 1.00 . A A . 82 HIS CD2  1 1 
        4  5472 1 1 82 HIS CE1  C  23.805   4.188 -14.729 1.00 . A A . 82 HIS CE1  1 1 
        4  5473 1 1 82 HIS CG   C  24.607   5.813 -13.480 1.00 . A A . 82 HIS CG   1 1 
        4  5474 1 1 82 HIS H    H  24.660   4.247 -10.160 1.00 . A A . 82 HIS H    1 1 
        4  5475 1 1 82 HIS HA   H  26.167   5.242 -11.516 1.00 . A A . 82 HIS HA   1 1 
        4  5476 1 1 82 HIS HB2  H  23.795   6.990 -11.947 1.00 . A A . 82 HIS HB2  1 1 
        4  5477 1 1 82 HIS HB3  H  25.354   7.540 -12.551 1.00 . A A . 82 HIS HB3  1 1 
        4  5478 1 1 82 HIS HD1  H  23.140   4.445 -12.808 1.00 . A A . 82 HIS HD1  1 1 
        4  5479 1 1 82 HIS HD2  H  25.970   6.571 -14.996 1.00 . A A . 82 HIS HD2  1 1 
        4  5480 1 1 82 HIS HE1  H  23.232   3.336 -15.061 1.00 . A A . 82 HIS HE1  1 1 
        4  5481 1 1 82 HIS HE2  H  25.027   4.565 -16.333 1.00 . A A . 82 HIS HE2  1 1 
        4  5482 1 1 82 HIS N    N  24.522   5.217 -10.280 1.00 . A A . 82 HIS N    1 1 
        4  5483 1 1 82 HIS ND1  N  23.728   4.752 -13.540 1.00 . A A . 82 HIS ND1  1 1 
        4  5484 1 1 82 HIS NE2  N  24.698   4.841 -15.443 1.00 . A A . 82 HIS NE2  1 1 
        4  5485 1 1 82 HIS O    O  25.846   8.096 -10.050 1.00 . A A . 82 HIS O    1 1 
        4  5486 1 1 83 HIS C    C  29.450   7.878 -10.250 1.00 . A A . 83 HIS C    1 1 
        4  5487 1 1 83 HIS CA   C  28.402   7.461  -9.224 1.00 . A A . 83 HIS CA   1 1 
        4  5488 1 1 83 HIS CB   C  29.057   6.809  -7.991 1.00 . A A . 83 HIS CB   1 1 
        4  5489 1 1 83 HIS CD2  C  31.401   5.789  -8.426 1.00 . A A . 83 HIS CD2  1 1 
        4  5490 1 1 83 HIS CE1  C  30.801   3.713  -8.755 1.00 . A A . 83 HIS CE1  1 1 
        4  5491 1 1 83 HIS CG   C  30.055   5.733  -8.302 1.00 . A A . 83 HIS CG   1 1 
        4  5492 1 1 83 HIS H    H  27.721   5.615 -10.008 1.00 . A A . 83 HIS H    1 1 
        4  5493 1 1 83 HIS HA   H  27.852   8.338  -8.913 1.00 . A A . 83 HIS HA   1 1 
        4  5494 1 1 83 HIS HB2  H  29.567   7.572  -7.423 1.00 . A A . 83 HIS HB2  1 1 
        4  5495 1 1 83 HIS HB3  H  28.283   6.372  -7.375 1.00 . A A . 83 HIS HB3  1 1 
        4  5496 1 1 83 HIS HD1  H  28.792   4.046  -8.490 1.00 . A A . 83 HIS HD1  1 1 
        4  5497 1 1 83 HIS HD2  H  32.018   6.672  -8.318 1.00 . A A . 83 HIS HD2  1 1 
        4  5498 1 1 83 HIS HE1  H  30.835   2.653  -8.955 1.00 . A A . 83 HIS HE1  1 1 
        4  5499 1 1 83 HIS HE2  H  32.782   4.232  -8.680 1.00 . A A . 83 HIS HE2  1 1 
        4  5500 1 1 83 HIS N    N  27.466   6.553  -9.868 1.00 . A A . 83 HIS N    1 1 
        4  5501 1 1 83 HIS ND1  N  29.709   4.417  -8.516 1.00 . A A . 83 HIS ND1  1 1 
        4  5502 1 1 83 HIS NE2  N  31.839   4.523  -8.707 1.00 . A A . 83 HIS NE2  1 1 
        4  5503 1 1 83 HIS O    O  29.684   7.155 -11.221 1.00 . A A . 83 HIS O    1 1 
        4  5504 1 1 84 HIS C    C  32.422   9.626 -10.476 1.00 . A A . 84 HIS C    1 1 
        4  5505 1 1 84 HIS CA   C  31.012   9.543 -11.039 1.00 . A A . 84 HIS CA   1 1 
        4  5506 1 1 84 HIS CB   C  30.575  10.926 -11.555 1.00 . A A . 84 HIS CB   1 1 
        4  5507 1 1 84 HIS CD2  C  29.922  12.629  -9.699 1.00 . A A . 84 HIS CD2  1 1 
        4  5508 1 1 84 HIS CE1  C  31.833  13.685  -9.540 1.00 . A A . 84 HIS CE1  1 1 
        4  5509 1 1 84 HIS CG   C  30.774  12.058 -10.583 1.00 . A A . 84 HIS CG   1 1 
        4  5510 1 1 84 HIS H    H  29.924   9.525  -9.214 1.00 . A A . 84 HIS H    1 1 
        4  5511 1 1 84 HIS HA   H  31.017   8.852 -11.869 1.00 . A A . 84 HIS HA   1 1 
        4  5512 1 1 84 HIS HB2  H  31.138  11.159 -12.446 1.00 . A A . 84 HIS HB2  1 1 
        4  5513 1 1 84 HIS HB3  H  29.524  10.888 -11.805 1.00 . A A . 84 HIS HB3  1 1 
        4  5514 1 1 84 HIS HD1  H  32.800  12.573 -10.962 1.00 . A A . 84 HIS HD1  1 1 
        4  5515 1 1 84 HIS HD2  H  28.895  12.342  -9.526 1.00 . A A . 84 HIS HD2  1 1 
        4  5516 1 1 84 HIS HE1  H  32.602  14.376  -9.229 1.00 . A A . 84 HIS HE1  1 1 
        4  5517 1 1 84 HIS HE2  H  30.175  14.378  -8.572 1.00 . A A . 84 HIS HE2  1 1 
        4  5518 1 1 84 HIS N    N  30.076   9.025 -10.049 1.00 . A A . 84 HIS N    1 1 
        4  5519 1 1 84 HIS ND1  N  31.967  12.746 -10.454 1.00 . A A . 84 HIS ND1  1 1 
        4  5520 1 1 84 HIS NE2  N  30.603  13.640  -9.064 1.00 . A A . 84 HIS NE2  1 1 
        4  5521 1 1 84 HIS O    O  32.652   9.401  -9.285 1.00 . A A . 84 HIS O    1 1 
        4  5522 1 1 85 HIS C    C  35.186  11.490 -11.638 1.00 . A A . 85 HIS C    1 1 
        4  5523 1 1 85 HIS CA   C  34.721  10.210 -10.956 1.00 . A A . 85 HIS CA   1 1 
        4  5524 1 1 85 HIS CB   C  35.630   9.016 -11.307 1.00 . A A . 85 HIS CB   1 1 
        4  5525 1 1 85 HIS CD2  C  34.661   7.550 -13.220 1.00 . A A . 85 HIS CD2  1 1 
        4  5526 1 1 85 HIS CE1  C  35.856   8.344 -14.872 1.00 . A A . 85 HIS CE1  1 1 
        4  5527 1 1 85 HIS CG   C  35.474   8.506 -12.711 1.00 . A A . 85 HIS CG   1 1 
        4  5528 1 1 85 HIS H    H  33.105  10.040 -12.300 1.00 . A A . 85 HIS H    1 1 
        4  5529 1 1 85 HIS HA   H  34.735  10.363  -9.887 1.00 . A A . 85 HIS HA   1 1 
        4  5530 1 1 85 HIS HB2  H  36.661   9.309 -11.176 1.00 . A A . 85 HIS HB2  1 1 
        4  5531 1 1 85 HIS HB3  H  35.410   8.201 -10.632 1.00 . A A . 85 HIS HB3  1 1 
        4  5532 1 1 85 HIS HD1  H  36.887   9.693 -13.728 1.00 . A A . 85 HIS HD1  1 1 
        4  5533 1 1 85 HIS HD2  H  33.940   6.961 -12.670 1.00 . A A . 85 HIS HD2  1 1 
        4  5534 1 1 85 HIS HE1  H  36.265   8.509 -15.858 1.00 . A A . 85 HIS HE1  1 1 
        4  5535 1 1 85 HIS HE2  H  34.500   6.836 -15.197 1.00 . A A . 85 HIS HE2  1 1 
        4  5536 1 1 85 HIS N    N  33.353   9.953 -11.345 1.00 . A A . 85 HIS N    1 1 
        4  5537 1 1 85 HIS ND1  N  36.211   8.981 -13.773 1.00 . A A . 85 HIS ND1  1 1 
        4  5538 1 1 85 HIS NE2  N  34.919   7.472 -14.563 1.00 . A A . 85 HIS NE2  1 1 
        4  5539 1 1 85 HIS O    O  36.114  11.438 -12.471 1.00 . A A . 85 HIS O    1 1 
        4  5540 1 1 85 HIS OXT  O  34.572  12.542 -11.370 1.00 . A A . 85 HIS OXT  1 1 
        5  5541 1 1  1 MET C    C -23.060  -3.075   7.124 1.00 . A A .  1 MET C    1 1 
        5  5542 1 1  1 MET CA   C -23.870  -4.362   7.121 1.00 . A A .  1 MET CA   1 1 
        5  5543 1 1  1 MET CB   C -22.942  -5.573   7.317 1.00 . A A .  1 MET CB   1 1 
        5  5544 1 1  1 MET CE   C -20.633  -5.791   3.842 1.00 . A A .  1 MET CE   1 1 
        5  5545 1 1  1 MET CG   C -21.752  -5.622   6.366 1.00 . A A .  1 MET CG   1 1 
        5  5546 1 1  1 MET H1   H -25.123  -5.379   5.799 1.00 . A A .  1 MET H1   1 1 
        5  5547 1 1  1 MET H2   H -23.966  -4.397   5.039 1.00 . A A .  1 MET H2   1 1 
        5  5548 1 1  1 MET H3   H -25.314  -3.693   5.784 1.00 . A A .  1 MET H3   1 1 
        5  5549 1 1  1 MET HA   H -24.583  -4.325   7.933 1.00 . A A .  1 MET HA   1 1 
        5  5550 1 1  1 MET HB2  H -22.564  -5.556   8.328 1.00 . A A .  1 MET HB2  1 1 
        5  5551 1 1  1 MET HB3  H -23.520  -6.473   7.178 1.00 . A A .  1 MET HB3  1 1 
        5  5552 1 1  1 MET HE1  H -20.159  -4.843   4.049 1.00 . A A .  1 MET HE1  1 1 
        5  5553 1 1  1 MET HE2  H -20.760  -5.904   2.776 1.00 . A A .  1 MET HE2  1 1 
        5  5554 1 1  1 MET HE3  H -20.014  -6.591   4.220 1.00 . A A .  1 MET HE3  1 1 
        5  5555 1 1  1 MET HG2  H -21.204  -4.695   6.452 1.00 . A A .  1 MET HG2  1 1 
        5  5556 1 1  1 MET HG3  H -21.113  -6.443   6.654 1.00 . A A .  1 MET HG3  1 1 
        5  5557 1 1  1 MET N    N -24.619  -4.470   5.849 1.00 . A A .  1 MET N    1 1 
        5  5558 1 1  1 MET O    O -23.126  -2.297   6.172 1.00 . A A .  1 MET O    1 1 
        5  5559 1 1  1 MET SD   S -22.232  -5.846   4.644 1.00 . A A .  1 MET SD   1 1 
        5  5560 1 1  2 HIS C    C -20.273  -1.843   7.278 1.00 . A A .  2 HIS C    1 1 
        5  5561 1 1  2 HIS CA   C -21.438  -1.673   8.241 1.00 . A A .  2 HIS CA   1 1 
        5  5562 1 1  2 HIS CB   C -20.928  -1.417   9.662 1.00 . A A .  2 HIS CB   1 1 
        5  5563 1 1  2 HIS CD2  C -22.868   0.159  10.356 1.00 . A A .  2 HIS CD2  1 1 
        5  5564 1 1  2 HIS CE1  C -23.140  -0.544  12.410 1.00 . A A .  2 HIS CE1  1 1 
        5  5565 1 1  2 HIS CG   C -21.968  -0.830  10.569 1.00 . A A .  2 HIS CG   1 1 
        5  5566 1 1  2 HIS H    H -22.333  -3.457   8.949 1.00 . A A .  2 HIS H    1 1 
        5  5567 1 1  2 HIS HA   H -22.021  -0.821   7.924 1.00 . A A .  2 HIS HA   1 1 
        5  5568 1 1  2 HIS HB2  H -20.597  -2.350  10.094 1.00 . A A .  2 HIS HB2  1 1 
        5  5569 1 1  2 HIS HB3  H -20.096  -0.731   9.620 1.00 . A A .  2 HIS HB3  1 1 
        5  5570 1 1  2 HIS HD1  H -21.655  -1.958  12.329 1.00 . A A .  2 HIS HD1  1 1 
        5  5571 1 1  2 HIS HD2  H -23.001   0.719   9.441 1.00 . A A .  2 HIS HD2  1 1 
        5  5572 1 1  2 HIS HE1  H -23.512  -0.652  13.418 1.00 . A A .  2 HIS HE1  1 1 
        5  5573 1 1  2 HIS HE2  H -24.332   0.945  11.648 1.00 . A A .  2 HIS HE2  1 1 
        5  5574 1 1  2 HIS N    N -22.305  -2.839   8.190 1.00 . A A .  2 HIS N    1 1 
        5  5575 1 1  2 HIS ND1  N -22.164  -1.247  11.866 1.00 . A A .  2 HIS ND1  1 1 
        5  5576 1 1  2 HIS NE2  N -23.582   0.316  11.515 1.00 . A A .  2 HIS NE2  1 1 
        5  5577 1 1  2 HIS O    O -19.989  -2.952   6.821 1.00 . A A .  2 HIS O    1 1 
        5  5578 1 1  3 LYS C    C -17.287  -1.421   6.548 1.00 . A A .  3 LYS C    1 1 
        5  5579 1 1  3 LYS CA   C -18.537  -0.754   5.987 1.00 . A A .  3 LYS CA   1 1 
        5  5580 1 1  3 LYS CB   C -18.247   0.675   5.540 1.00 . A A .  3 LYS CB   1 1 
        5  5581 1 1  3 LYS CD   C -19.203   2.850   4.715 1.00 . A A .  3 LYS CD   1 1 
        5  5582 1 1  3 LYS CE   C -20.485   3.622   4.459 1.00 . A A .  3 LYS CE   1 1 
        5  5583 1 1  3 LYS CG   C -19.503   1.428   5.141 1.00 . A A .  3 LYS CG   1 1 
        5  5584 1 1  3 LYS H    H -19.832   0.093   7.432 1.00 . A A .  3 LYS H    1 1 
        5  5585 1 1  3 LYS HA   H -18.884  -1.325   5.137 1.00 . A A .  3 LYS HA   1 1 
        5  5586 1 1  3 LYS HB2  H -17.767   1.208   6.349 1.00 . A A .  3 LYS HB2  1 1 
        5  5587 1 1  3 LYS HB3  H -17.582   0.648   4.689 1.00 . A A .  3 LYS HB3  1 1 
        5  5588 1 1  3 LYS HD2  H -18.645   3.343   5.499 1.00 . A A .  3 LYS HD2  1 1 
        5  5589 1 1  3 LYS HD3  H -18.616   2.831   3.809 1.00 . A A .  3 LYS HD3  1 1 
        5  5590 1 1  3 LYS HE2  H -21.107   3.048   3.788 1.00 . A A .  3 LYS HE2  1 1 
        5  5591 1 1  3 LYS HE3  H -21.002   3.759   5.398 1.00 . A A .  3 LYS HE3  1 1 
        5  5592 1 1  3 LYS HG2  H -19.972   0.911   4.318 1.00 . A A .  3 LYS HG2  1 1 
        5  5593 1 1  3 LYS HG3  H -20.178   1.451   5.985 1.00 . A A .  3 LYS HG3  1 1 
        5  5594 1 1  3 LYS HZ1  H -19.823   4.831   2.894 1.00 . A A .  3 LYS HZ1  1 1 
        5  5595 1 1  3 LYS HZ2  H -19.547   5.488   4.440 1.00 . A A .  3 LYS HZ2  1 1 
        5  5596 1 1  3 LYS HZ3  H -21.110   5.494   3.781 1.00 . A A .  3 LYS HZ3  1 1 
        5  5597 1 1  3 LYS N    N -19.604  -0.748   6.977 1.00 . A A .  3 LYS N    1 1 
        5  5598 1 1  3 LYS NZ   N -20.222   4.950   3.853 1.00 . A A .  3 LYS NZ   1 1 
        5  5599 1 1  3 LYS O    O -17.101  -1.485   7.765 1.00 . A A .  3 LYS O    1 1 
        5  5600 1 1  4 ASP C    C -13.990  -2.114   5.589 1.00 . A A .  4 ASP C    1 1 
        5  5601 1 1  4 ASP CA   C -15.297  -2.722   6.086 1.00 . A A .  4 ASP CA   1 1 
        5  5602 1 1  4 ASP CB   C -15.461  -4.155   5.570 1.00 . A A .  4 ASP CB   1 1 
        5  5603 1 1  4 ASP CG   C -14.446  -5.110   6.161 1.00 . A A .  4 ASP CG   1 1 
        5  5604 1 1  4 ASP H    H -16.555  -1.715   4.712 1.00 . A A .  4 ASP H    1 1 
        5  5605 1 1  4 ASP HA   H -15.284  -2.737   7.165 1.00 . A A .  4 ASP HA   1 1 
        5  5606 1 1  4 ASP HB2  H -16.448  -4.511   5.821 1.00 . A A .  4 ASP HB2  1 1 
        5  5607 1 1  4 ASP HB3  H -15.346  -4.158   4.496 1.00 . A A .  4 ASP HB3  1 1 
        5  5608 1 1  4 ASP N    N -16.434  -1.914   5.666 1.00 . A A .  4 ASP N    1 1 
        5  5609 1 1  4 ASP O    O -13.981  -1.323   4.648 1.00 . A A .  4 ASP O    1 1 
        5  5610 1 1  4 ASP OD1  O -14.293  -5.125   7.403 1.00 . A A .  4 ASP OD1  1 1 
        5  5611 1 1  4 ASP OD2  O -13.795  -5.849   5.395 1.00 . A A .  4 ASP OD2  1 1 
        5  5612 1 1  5 ILE C    C -11.070  -2.627   4.600 1.00 . A A .  5 ILE C    1 1 
        5  5613 1 1  5 ILE CA   C -11.585  -1.943   5.861 1.00 . A A .  5 ILE CA   1 1 
        5  5614 1 1  5 ILE CB   C -10.554  -2.120   6.998 1.00 . A A .  5 ILE CB   1 1 
        5  5615 1 1  5 ILE CD1  C -11.127   0.130   8.063 1.00 . A A .  5 ILE CD1  1 1 
        5  5616 1 1  5 ILE CG1  C -11.005  -1.369   8.256 1.00 . A A .  5 ILE CG1  1 1 
        5  5617 1 1  5 ILE CG2  C  -9.181  -1.636   6.554 1.00 . A A .  5 ILE CG2  1 1 
        5  5618 1 1  5 ILE H    H -12.953  -3.103   6.975 1.00 . A A .  5 ILE H    1 1 
        5  5619 1 1  5 ILE HA   H -11.695  -0.885   5.665 1.00 . A A .  5 ILE HA   1 1 
        5  5620 1 1  5 ILE HB   H -10.480  -3.173   7.225 1.00 . A A .  5 ILE HB   1 1 
        5  5621 1 1  5 ILE HD11 H -11.876   0.336   7.313 1.00 . A A .  5 ILE HD11 1 1 
        5  5622 1 1  5 ILE HD12 H -10.177   0.531   7.741 1.00 . A A .  5 ILE HD12 1 1 
        5  5623 1 1  5 ILE HD13 H -11.416   0.591   8.996 1.00 . A A .  5 ILE HD13 1 1 
        5  5624 1 1  5 ILE HG12 H -11.971  -1.740   8.560 1.00 . A A .  5 ILE HG12 1 1 
        5  5625 1 1  5 ILE HG13 H -10.292  -1.546   9.048 1.00 . A A .  5 ILE HG13 1 1 
        5  5626 1 1  5 ILE HG21 H  -8.847  -2.224   5.711 1.00 . A A .  5 ILE HG21 1 1 
        5  5627 1 1  5 ILE HG22 H  -8.479  -1.743   7.368 1.00 . A A .  5 ILE HG22 1 1 
        5  5628 1 1  5 ILE HG23 H  -9.244  -0.597   6.265 1.00 . A A .  5 ILE HG23 1 1 
        5  5629 1 1  5 ILE N    N -12.889  -2.467   6.235 1.00 . A A .  5 ILE N    1 1 
        5  5630 1 1  5 ILE O    O -10.770  -3.824   4.608 1.00 . A A .  5 ILE O    1 1 
        5  5631 1 1  6 PHE C    C  -8.987  -2.724   2.430 1.00 . A A .  6 PHE C    1 1 
        5  5632 1 1  6 PHE CA   C -10.452  -2.350   2.260 1.00 . A A .  6 PHE CA   1 1 
        5  5633 1 1  6 PHE CB   C -10.609  -1.273   1.177 1.00 . A A .  6 PHE CB   1 1 
        5  5634 1 1  6 PHE CD1  C -10.821  -2.416  -1.046 1.00 . A A .  6 PHE CD1  1 1 
        5  5635 1 1  6 PHE CD2  C  -8.800  -1.249  -0.561 1.00 . A A .  6 PHE CD2  1 1 
        5  5636 1 1  6 PHE CE1  C -10.326  -2.762  -2.287 1.00 . A A .  6 PHE CE1  1 1 
        5  5637 1 1  6 PHE CE2  C  -8.300  -1.594  -1.799 1.00 . A A .  6 PHE CE2  1 1 
        5  5638 1 1  6 PHE CG   C -10.065  -1.657  -0.170 1.00 . A A .  6 PHE CG   1 1 
        5  5639 1 1  6 PHE CZ   C  -9.063  -2.352  -2.664 1.00 . A A .  6 PHE CZ   1 1 
        5  5640 1 1  6 PHE H    H -11.278  -0.926   3.583 1.00 . A A .  6 PHE H    1 1 
        5  5641 1 1  6 PHE HA   H -11.011  -3.229   1.975 1.00 . A A .  6 PHE HA   1 1 
        5  5642 1 1  6 PHE HB2  H -11.659  -1.053   1.054 1.00 . A A .  6 PHE HB2  1 1 
        5  5643 1 1  6 PHE HB3  H -10.097  -0.378   1.498 1.00 . A A .  6 PHE HB3  1 1 
        5  5644 1 1  6 PHE HD1  H -11.809  -2.738  -0.752 1.00 . A A .  6 PHE HD1  1 1 
        5  5645 1 1  6 PHE HD2  H  -8.200  -0.655   0.114 1.00 . A A .  6 PHE HD2  1 1 
        5  5646 1 1  6 PHE HE1  H -10.925  -3.354  -2.963 1.00 . A A .  6 PHE HE1  1 1 
        5  5647 1 1  6 PHE HE2  H  -7.311  -1.272  -2.091 1.00 . A A .  6 PHE HE2  1 1 
        5  5648 1 1  6 PHE HZ   H  -8.672  -2.621  -3.634 1.00 . A A .  6 PHE HZ   1 1 
        5  5649 1 1  6 PHE N    N -10.985  -1.862   3.522 1.00 . A A .  6 PHE N    1 1 
        5  5650 1 1  6 PHE O    O  -8.124  -1.856   2.533 1.00 . A A .  6 PHE O    1 1 
        5  5651 1 1  7 THR C    C  -6.931  -5.285   1.430 1.00 . A A .  7 THR C    1 1 
        5  5652 1 1  7 THR CA   C  -7.355  -4.483   2.662 1.00 . A A .  7 THR CA   1 1 
        5  5653 1 1  7 THR CB   C  -7.229  -5.365   3.920 1.00 . A A .  7 THR CB   1 1 
        5  5654 1 1  7 THR CG2  C  -5.769  -5.626   4.264 1.00 . A A .  7 THR CG2  1 1 
        5  5655 1 1  7 THR H    H  -9.445  -4.666   2.437 1.00 . A A .  7 THR H    1 1 
        5  5656 1 1  7 THR HA   H  -6.714  -3.613   2.781 1.00 . A A .  7 THR HA   1 1 
        5  5657 1 1  7 THR HB   H  -7.714  -6.312   3.730 1.00 . A A .  7 THR HB   1 1 
        5  5658 1 1  7 THR HG1  H  -8.601  -4.174   4.692 1.00 . A A .  7 THR HG1  1 1 
        5  5659 1 1  7 THR HG21 H  -5.713  -6.238   5.153 1.00 . A A .  7 THR HG21 1 1 
        5  5660 1 1  7 THR HG22 H  -5.267  -4.685   4.441 1.00 . A A .  7 THR HG22 1 1 
        5  5661 1 1  7 THR HG23 H  -5.293  -6.140   3.443 1.00 . A A .  7 THR HG23 1 1 
        5  5662 1 1  7 THR N    N  -8.715  -4.012   2.500 1.00 . A A .  7 THR N    1 1 
        5  5663 1 1  7 THR O    O  -7.587  -6.263   1.062 1.00 . A A .  7 THR O    1 1 
        5  5664 1 1  7 THR OG1  O  -7.876  -4.719   5.026 1.00 . A A .  7 THR OG1  1 1 
        5  5665 1 1  8 SER C    C  -3.876  -5.449  -0.548 1.00 . A A .  8 SER C    1 1 
        5  5666 1 1  8 SER CA   C  -5.393  -5.533  -0.435 1.00 . A A .  8 SER CA   1 1 
        5  5667 1 1  8 SER CB   C  -6.057  -4.898  -1.660 1.00 . A A .  8 SER CB   1 1 
        5  5668 1 1  8 SER H    H  -5.340  -4.104   1.133 1.00 . A A .  8 SER H    1 1 
        5  5669 1 1  8 SER HA   H  -5.681  -6.571  -0.376 1.00 . A A .  8 SER HA   1 1 
        5  5670 1 1  8 SER HB2  H  -5.801  -3.849  -1.706 1.00 . A A .  8 SER HB2  1 1 
        5  5671 1 1  8 SER HB3  H  -5.708  -5.393  -2.556 1.00 . A A .  8 SER HB3  1 1 
        5  5672 1 1  8 SER HG   H  -7.703  -5.521  -0.799 1.00 . A A .  8 SER HG   1 1 
        5  5673 1 1  8 SER N    N  -5.853  -4.869   0.781 1.00 . A A .  8 SER N    1 1 
        5  5674 1 1  8 SER O    O  -3.199  -5.065   0.401 1.00 . A A .  8 SER O    1 1 
        5  5675 1 1  8 SER OG   O  -7.468  -5.021  -1.589 1.00 . A A .  8 SER OG   1 1 
        5  5676 1 1  9 VAL C    C  -1.649  -4.897  -3.187 1.00 . A A .  9 VAL C    1 1 
        5  5677 1 1  9 VAL CA   C  -1.914  -5.750  -1.951 1.00 . A A .  9 VAL CA   1 1 
        5  5678 1 1  9 VAL CB   C  -1.296  -7.153  -2.153 1.00 . A A .  9 VAL CB   1 1 
        5  5679 1 1  9 VAL CG1  C   0.211  -7.060  -2.332 1.00 . A A .  9 VAL CG1  1 1 
        5  5680 1 1  9 VAL CG2  C  -1.639  -8.072  -0.986 1.00 . A A .  9 VAL CG2  1 1 
        5  5681 1 1  9 VAL H    H  -3.933  -6.164  -2.411 1.00 . A A .  9 VAL H    1 1 
        5  5682 1 1  9 VAL HA   H  -1.446  -5.287  -1.093 1.00 . A A .  9 VAL HA   1 1 
        5  5683 1 1  9 VAL HB   H  -1.715  -7.580  -3.052 1.00 . A A .  9 VAL HB   1 1 
        5  5684 1 1  9 VAL HG11 H   0.651  -6.604  -1.457 1.00 . A A .  9 VAL HG11 1 1 
        5  5685 1 1  9 VAL HG12 H   0.432  -6.458  -3.201 1.00 . A A .  9 VAL HG12 1 1 
        5  5686 1 1  9 VAL HG13 H   0.620  -8.050  -2.467 1.00 . A A .  9 VAL HG13 1 1 
        5  5687 1 1  9 VAL HG21 H  -1.285  -7.633  -0.065 1.00 . A A .  9 VAL HG21 1 1 
        5  5688 1 1  9 VAL HG22 H  -1.163  -9.031  -1.133 1.00 . A A .  9 VAL HG22 1 1 
        5  5689 1 1  9 VAL HG23 H  -2.709  -8.205  -0.935 1.00 . A A .  9 VAL HG23 1 1 
        5  5690 1 1  9 VAL N    N  -3.345  -5.826  -1.702 1.00 . A A .  9 VAL N    1 1 
        5  5691 1 1  9 VAL O    O  -2.299  -5.075  -4.217 1.00 . A A .  9 VAL O    1 1 
        5  5692 1 1 10 VAL C    C   1.012  -3.425  -4.717 1.00 . A A . 10 VAL C    1 1 
        5  5693 1 1 10 VAL CA   C  -0.384  -3.089  -4.187 1.00 . A A . 10 VAL CA   1 1 
        5  5694 1 1 10 VAL CB   C  -0.463  -1.600  -3.774 1.00 . A A . 10 VAL CB   1 1 
        5  5695 1 1 10 VAL CG1  C   0.678  -1.222  -2.846 1.00 . A A . 10 VAL CG1  1 1 
        5  5696 1 1 10 VAL CG2  C  -0.493  -0.691  -4.992 1.00 . A A . 10 VAL CG2  1 1 
        5  5697 1 1 10 VAL H    H  -0.230  -3.868  -2.228 1.00 . A A . 10 VAL H    1 1 
        5  5698 1 1 10 VAL HA   H  -1.103  -3.264  -4.975 1.00 . A A . 10 VAL HA   1 1 
        5  5699 1 1 10 VAL HB   H  -1.387  -1.456  -3.232 1.00 . A A . 10 VAL HB   1 1 
        5  5700 1 1 10 VAL HG11 H   1.621  -1.401  -3.341 1.00 . A A . 10 VAL HG11 1 1 
        5  5701 1 1 10 VAL HG12 H   0.625  -1.820  -1.947 1.00 . A A . 10 VAL HG12 1 1 
        5  5702 1 1 10 VAL HG13 H   0.602  -0.176  -2.586 1.00 . A A . 10 VAL HG13 1 1 
        5  5703 1 1 10 VAL HG21 H  -0.538   0.340  -4.673 1.00 . A A . 10 VAL HG21 1 1 
        5  5704 1 1 10 VAL HG22 H  -1.362  -0.920  -5.591 1.00 . A A . 10 VAL HG22 1 1 
        5  5705 1 1 10 VAL HG23 H   0.400  -0.846  -5.580 1.00 . A A . 10 VAL HG23 1 1 
        5  5706 1 1 10 VAL N    N  -0.718  -3.964  -3.076 1.00 . A A . 10 VAL N    1 1 
        5  5707 1 1 10 VAL O    O   1.840  -3.988  -3.995 1.00 . A A . 10 VAL O    1 1 
        5  5708 1 1 11 ARG C    C   3.512  -2.262  -6.464 1.00 . A A . 11 ARG C    1 1 
        5  5709 1 1 11 ARG CA   C   2.520  -3.413  -6.623 1.00 . A A . 11 ARG CA   1 1 
        5  5710 1 1 11 ARG CB   C   2.262  -3.750  -8.095 1.00 . A A . 11 ARG CB   1 1 
        5  5711 1 1 11 ARG CD   C   0.739  -5.086  -9.620 1.00 . A A . 11 ARG CD   1 1 
        5  5712 1 1 11 ARG CG   C   1.396  -4.994  -8.252 1.00 . A A . 11 ARG CG   1 1 
        5  5713 1 1 11 ARG CZ   C   1.882  -6.461 -11.316 1.00 . A A . 11 ARG CZ   1 1 
        5  5714 1 1 11 ARG H    H   0.574  -2.607  -6.481 1.00 . A A . 11 ARG H    1 1 
        5  5715 1 1 11 ARG HA   H   2.928  -4.286  -6.133 1.00 . A A . 11 ARG HA   1 1 
        5  5716 1 1 11 ARG HB2  H   1.760  -2.918  -8.566 1.00 . A A . 11 ARG HB2  1 1 
        5  5717 1 1 11 ARG HB3  H   3.206  -3.924  -8.591 1.00 . A A . 11 ARG HB3  1 1 
        5  5718 1 1 11 ARG HD2  H   0.042  -5.910  -9.613 1.00 . A A . 11 ARG HD2  1 1 
        5  5719 1 1 11 ARG HD3  H   0.200  -4.168  -9.804 1.00 . A A . 11 ARG HD3  1 1 
        5  5720 1 1 11 ARG HE   H   2.194  -4.505 -11.025 1.00 . A A . 11 ARG HE   1 1 
        5  5721 1 1 11 ARG HG2  H   2.014  -5.867  -8.109 1.00 . A A . 11 ARG HG2  1 1 
        5  5722 1 1 11 ARG HG3  H   0.625  -4.974  -7.496 1.00 . A A . 11 ARG HG3  1 1 
        5  5723 1 1 11 ARG HH11 H   0.714  -7.526 -10.037 1.00 . A A . 11 ARG HH11 1 1 
        5  5724 1 1 11 ARG HH12 H   1.431  -8.447 -11.328 1.00 . A A . 11 ARG HH12 1 1 
        5  5725 1 1 11 ARG HH21 H   3.134  -5.694 -12.707 1.00 . A A . 11 ARG HH21 1 1 
        5  5726 1 1 11 ARG HH22 H   2.827  -7.405 -12.847 1.00 . A A . 11 ARG HH22 1 1 
        5  5727 1 1 11 ARG N    N   1.258  -3.095  -5.976 1.00 . A A . 11 ARG N    1 1 
        5  5728 1 1 11 ARG NE   N   1.697  -5.294 -10.702 1.00 . A A . 11 ARG NE   1 1 
        5  5729 1 1 11 ARG NH1  N   1.298  -7.564 -10.856 1.00 . A A . 11 ARG NH1  1 1 
        5  5730 1 1 11 ARG NH2  N   2.678  -6.525 -12.371 1.00 . A A . 11 ARG NH2  1 1 
        5  5731 1 1 11 ARG O    O   3.193  -1.104  -6.743 1.00 . A A . 11 ARG O    1 1 
        5  5732 1 1 12 VAL C    C   6.700  -1.313  -6.702 1.00 . A A . 12 VAL C    1 1 
        5  5733 1 1 12 VAL CA   C   5.695  -1.602  -5.594 1.00 . A A . 12 VAL CA   1 1 
        5  5734 1 1 12 VAL CB   C   6.450  -2.070  -4.331 1.00 . A A . 12 VAL CB   1 1 
        5  5735 1 1 12 VAL CG1  C   7.105  -0.909  -3.603 1.00 . A A . 12 VAL CG1  1 1 
        5  5736 1 1 12 VAL CG2  C   5.510  -2.791  -3.400 1.00 . A A . 12 VAL CG2  1 1 
        5  5737 1 1 12 VAL H    H   4.953  -3.549  -5.957 1.00 . A A . 12 VAL H    1 1 
        5  5738 1 1 12 VAL HA   H   5.168  -0.691  -5.354 1.00 . A A . 12 VAL HA   1 1 
        5  5739 1 1 12 VAL HB   H   7.224  -2.761  -4.629 1.00 . A A . 12 VAL HB   1 1 
        5  5740 1 1 12 VAL HG11 H   7.838  -0.445  -4.243 1.00 . A A . 12 VAL HG11 1 1 
        5  5741 1 1 12 VAL HG12 H   7.585  -1.273  -2.704 1.00 . A A . 12 VAL HG12 1 1 
        5  5742 1 1 12 VAL HG13 H   6.349  -0.186  -3.332 1.00 . A A . 12 VAL HG13 1 1 
        5  5743 1 1 12 VAL HG21 H   6.044  -3.101  -2.517 1.00 . A A . 12 VAL HG21 1 1 
        5  5744 1 1 12 VAL HG22 H   5.102  -3.657  -3.900 1.00 . A A . 12 VAL HG22 1 1 
        5  5745 1 1 12 VAL HG23 H   4.708  -2.123  -3.120 1.00 . A A . 12 VAL HG23 1 1 
        5  5746 1 1 12 VAL N    N   4.714  -2.596  -6.010 1.00 . A A . 12 VAL N    1 1 
        5  5747 1 1 12 VAL O    O   7.063  -2.193  -7.484 1.00 . A A . 12 VAL O    1 1 
        5  5748 1 1 13 ARG C    C   9.367   0.896  -7.138 1.00 . A A . 13 ARG C    1 1 
        5  5749 1 1 13 ARG CA   C   8.064   0.399  -7.767 1.00 . A A . 13 ARG CA   1 1 
        5  5750 1 1 13 ARG CB   C   7.361   1.516  -8.546 1.00 . A A . 13 ARG CB   1 1 
        5  5751 1 1 13 ARG CD   C   7.430   3.412 -10.165 1.00 . A A . 13 ARG CD   1 1 
        5  5752 1 1 13 ARG CG   C   8.243   2.326  -9.478 1.00 . A A . 13 ARG CG   1 1 
        5  5753 1 1 13 ARG CZ   C   7.774   5.367 -11.629 1.00 . A A . 13 ARG CZ   1 1 
        5  5754 1 1 13 ARG H    H   6.847   0.561  -6.051 1.00 . A A . 13 ARG H    1 1 
        5  5755 1 1 13 ARG HA   H   8.280  -0.421  -8.435 1.00 . A A . 13 ARG HA   1 1 
        5  5756 1 1 13 ARG HB2  H   6.578   1.074  -9.140 1.00 . A A . 13 ARG HB2  1 1 
        5  5757 1 1 13 ARG HB3  H   6.911   2.195  -7.836 1.00 . A A . 13 ARG HB3  1 1 
        5  5758 1 1 13 ARG HD2  H   6.708   2.943 -10.813 1.00 . A A . 13 ARG HD2  1 1 
        5  5759 1 1 13 ARG HD3  H   6.912   3.985  -9.409 1.00 . A A . 13 ARG HD3  1 1 
        5  5760 1 1 13 ARG HE   H   9.230   4.139 -10.987 1.00 . A A . 13 ARG HE   1 1 
        5  5761 1 1 13 ARG HG2  H   9.038   2.783  -8.907 1.00 . A A . 13 ARG HG2  1 1 
        5  5762 1 1 13 ARG HG3  H   8.663   1.670 -10.227 1.00 . A A . 13 ARG HG3  1 1 
        5  5763 1 1 13 ARG HH11 H   5.829   5.032 -11.126 1.00 . A A . 13 ARG HH11 1 1 
        5  5764 1 1 13 ARG HH12 H   6.113   6.421 -12.133 1.00 . A A . 13 ARG HH12 1 1 
        5  5765 1 1 13 ARG HH21 H   9.584   5.953 -12.329 1.00 . A A . 13 ARG HH21 1 1 
        5  5766 1 1 13 ARG HH22 H   8.240   6.942 -12.827 1.00 . A A . 13 ARG HH22 1 1 
        5  5767 1 1 13 ARG N    N   7.150  -0.074  -6.742 1.00 . A A . 13 ARG N    1 1 
        5  5768 1 1 13 ARG NE   N   8.255   4.318 -10.960 1.00 . A A . 13 ARG NE   1 1 
        5  5769 1 1 13 ARG NH1  N   6.469   5.627 -11.632 1.00 . A A . 13 ARG NH1  1 1 
        5  5770 1 1 13 ARG NH2  N   8.599   6.147 -12.314 1.00 . A A . 13 ARG NH2  1 1 
        5  5771 1 1 13 ARG O    O   9.378   1.360  -6.003 1.00 . A A . 13 ARG O    1 1 
        5  5772 1 1 14 GLY C    C  12.641   0.407  -6.709 1.00 . A A . 14 GLY C    1 1 
        5  5773 1 1 14 GLY CA   C  11.714   1.357  -7.432 1.00 . A A . 14 GLY CA   1 1 
        5  5774 1 1 14 GLY H    H  10.461   0.138  -8.631 1.00 . A A . 14 GLY H    1 1 
        5  5775 1 1 14 GLY HA2  H  12.218   1.737  -8.308 1.00 . A A . 14 GLY HA2  1 1 
        5  5776 1 1 14 GLY HA3  H  11.484   2.186  -6.778 1.00 . A A . 14 GLY HA3  1 1 
        5  5777 1 1 14 GLY N    N  10.474   0.728  -7.845 1.00 . A A . 14 GLY N    1 1 
        5  5778 1 1 14 GLY O    O  12.415  -0.804  -6.698 1.00 . A A . 14 GLY O    1 1 
        5  5779 1 1 15 SER C    C  14.113  -0.336  -4.056 1.00 . A A . 15 SER C    1 1 
        5  5780 1 1 15 SER CA   C  14.665   0.153  -5.392 1.00 . A A . 15 SER CA   1 1 
        5  5781 1 1 15 SER CB   C  15.944   0.966  -5.189 1.00 . A A . 15 SER CB   1 1 
        5  5782 1 1 15 SER H    H  13.791   1.929  -6.119 1.00 . A A . 15 SER H    1 1 
        5  5783 1 1 15 SER HA   H  14.891  -0.705  -6.007 1.00 . A A . 15 SER HA   1 1 
        5  5784 1 1 15 SER HB2  H  16.603   0.435  -4.518 1.00 . A A . 15 SER HB2  1 1 
        5  5785 1 1 15 SER HB3  H  16.435   1.106  -6.140 1.00 . A A . 15 SER HB3  1 1 
        5  5786 1 1 15 SER HG   H  15.079   2.124  -3.863 1.00 . A A . 15 SER HG   1 1 
        5  5787 1 1 15 SER N    N  13.681   0.955  -6.098 1.00 . A A . 15 SER N    1 1 
        5  5788 1 1 15 SER O    O  14.069   0.408  -3.074 1.00 . A A . 15 SER O    1 1 
        5  5789 1 1 15 SER OG   O  15.654   2.238  -4.632 1.00 . A A . 15 SER OG   1 1 
        5  5790 1 1 16 LYS C    C  13.213  -3.724  -2.957 1.00 . A A . 16 LYS C    1 1 
        5  5791 1 1 16 LYS CA   C  13.127  -2.205  -2.849 1.00 . A A . 16 LYS CA   1 1 
        5  5792 1 1 16 LYS CB   C  11.677  -1.745  -2.599 1.00 . A A . 16 LYS CB   1 1 
        5  5793 1 1 16 LYS CD   C  10.604  -3.031  -4.496 1.00 . A A . 16 LYS CD   1 1 
        5  5794 1 1 16 LYS CE   C   9.670  -2.985  -5.692 1.00 . A A . 16 LYS CE   1 1 
        5  5795 1 1 16 LYS CG   C  10.790  -1.667  -3.843 1.00 . A A . 16 LYS CG   1 1 
        5  5796 1 1 16 LYS H    H  13.714  -2.113  -4.870 1.00 . A A . 16 LYS H    1 1 
        5  5797 1 1 16 LYS HA   H  13.739  -1.890  -2.017 1.00 . A A . 16 LYS HA   1 1 
        5  5798 1 1 16 LYS HB2  H  11.215  -2.432  -1.905 1.00 . A A . 16 LYS HB2  1 1 
        5  5799 1 1 16 LYS HB3  H  11.704  -0.763  -2.146 1.00 . A A . 16 LYS HB3  1 1 
        5  5800 1 1 16 LYS HD2  H  11.566  -3.383  -4.833 1.00 . A A . 16 LYS HD2  1 1 
        5  5801 1 1 16 LYS HD3  H  10.205  -3.716  -3.765 1.00 . A A . 16 LYS HD3  1 1 
        5  5802 1 1 16 LYS HE2  H   9.248  -3.970  -5.836 1.00 . A A . 16 LYS HE2  1 1 
        5  5803 1 1 16 LYS HE3  H   8.876  -2.282  -5.484 1.00 . A A . 16 LYS HE3  1 1 
        5  5804 1 1 16 LYS HG2  H   9.821  -1.284  -3.552 1.00 . A A . 16 LYS HG2  1 1 
        5  5805 1 1 16 LYS HG3  H  11.244  -0.992  -4.555 1.00 . A A . 16 LYS HG3  1 1 
        5  5806 1 1 16 LYS HZ1  H  10.884  -1.673  -6.781 1.00 . A A . 16 LYS HZ1  1 1 
        5  5807 1 1 16 LYS HZ2  H   9.691  -2.437  -7.708 1.00 . A A . 16 LYS HZ2  1 1 
        5  5808 1 1 16 LYS HZ3  H  11.062  -3.301  -7.220 1.00 . A A . 16 LYS HZ3  1 1 
        5  5809 1 1 16 LYS N    N  13.671  -1.585  -4.044 1.00 . A A . 16 LYS N    1 1 
        5  5810 1 1 16 LYS NZ   N  10.373  -2.569  -6.935 1.00 . A A . 16 LYS NZ   1 1 
        5  5811 1 1 16 LYS O    O  13.501  -4.259  -4.028 1.00 . A A . 16 LYS O    1 1 
        5  5812 1 1 17 LYS C    C  11.723  -6.496  -2.285 1.00 . A A . 17 LYS C    1 1 
        5  5813 1 1 17 LYS CA   C  13.033  -5.865  -1.822 1.00 . A A . 17 LYS CA   1 1 
        5  5814 1 1 17 LYS CB   C  13.376  -6.348  -0.409 1.00 . A A . 17 LYS CB   1 1 
        5  5815 1 1 17 LYS CD   C  15.796  -6.896  -0.765 1.00 . A A . 17 LYS CD   1 1 
        5  5816 1 1 17 LYS CE   C  17.234  -6.526  -0.440 1.00 . A A . 17 LYS CE   1 1 
        5  5817 1 1 17 LYS CG   C  14.804  -6.042   0.010 1.00 . A A . 17 LYS CG   1 1 
        5  5818 1 1 17 LYS H    H  12.742  -3.924  -1.031 1.00 . A A . 17 LYS H    1 1 
        5  5819 1 1 17 LYS HA   H  13.820  -6.172  -2.492 1.00 . A A . 17 LYS HA   1 1 
        5  5820 1 1 17 LYS HB2  H  12.707  -5.874   0.294 1.00 . A A . 17 LYS HB2  1 1 
        5  5821 1 1 17 LYS HB3  H  13.232  -7.418  -0.363 1.00 . A A . 17 LYS HB3  1 1 
        5  5822 1 1 17 LYS HD2  H  15.636  -7.932  -0.508 1.00 . A A . 17 LYS HD2  1 1 
        5  5823 1 1 17 LYS HD3  H  15.628  -6.757  -1.822 1.00 . A A . 17 LYS HD3  1 1 
        5  5824 1 1 17 LYS HE2  H  17.421  -5.520  -0.784 1.00 . A A . 17 LYS HE2  1 1 
        5  5825 1 1 17 LYS HE3  H  17.371  -6.572   0.630 1.00 . A A . 17 LYS HE3  1 1 
        5  5826 1 1 17 LYS HG2  H  15.012  -4.999  -0.184 1.00 . A A . 17 LYS HG2  1 1 
        5  5827 1 1 17 LYS HG3  H  14.913  -6.245   1.064 1.00 . A A . 17 LYS HG3  1 1 
        5  5828 1 1 17 LYS HZ1  H  18.161  -8.385  -0.643 1.00 . A A . 17 LYS HZ1  1 1 
        5  5829 1 1 17 LYS HZ2  H  19.176  -7.077  -1.000 1.00 . A A . 17 LYS HZ2  1 1 
        5  5830 1 1 17 LYS HZ3  H  17.975  -7.551  -2.104 1.00 . A A . 17 LYS HZ3  1 1 
        5  5831 1 1 17 LYS N    N  12.966  -4.409  -1.851 1.00 . A A . 17 LYS N    1 1 
        5  5832 1 1 17 LYS NZ   N  18.202  -7.446  -1.090 1.00 . A A . 17 LYS NZ   1 1 
        5  5833 1 1 17 LYS O    O  11.707  -7.313  -3.206 1.00 . A A . 17 LYS O    1 1 
        5  5834 1 1 18 TYR C    C   8.649  -5.991  -3.104 1.00 . A A . 18 TYR C    1 1 
        5  5835 1 1 18 TYR CA   C   9.327  -6.700  -1.938 1.00 . A A . 18 TYR CA   1 1 
        5  5836 1 1 18 TYR CB   C   8.427  -6.636  -0.700 1.00 . A A . 18 TYR CB   1 1 
        5  5837 1 1 18 TYR CD1  C   9.078  -8.633   0.708 1.00 . A A . 18 TYR CD1  1 1 
        5  5838 1 1 18 TYR CD2  C   9.564  -6.456   1.547 1.00 . A A . 18 TYR CD2  1 1 
        5  5839 1 1 18 TYR CE1  C   9.626  -9.198   1.845 1.00 . A A . 18 TYR CE1  1 1 
        5  5840 1 1 18 TYR CE2  C  10.116  -7.014   2.684 1.00 . A A . 18 TYR CE2  1 1 
        5  5841 1 1 18 TYR CG   C   9.036  -7.254   0.540 1.00 . A A . 18 TYR CG   1 1 
        5  5842 1 1 18 TYR CZ   C  10.145  -8.383   2.829 1.00 . A A . 18 TYR CZ   1 1 
        5  5843 1 1 18 TYR H    H  10.688  -5.396  -0.982 1.00 . A A . 18 TYR H    1 1 
        5  5844 1 1 18 TYR HA   H   9.486  -7.732  -2.206 1.00 . A A . 18 TYR HA   1 1 
        5  5845 1 1 18 TYR HB2  H   8.208  -5.602  -0.479 1.00 . A A . 18 TYR HB2  1 1 
        5  5846 1 1 18 TYR HB3  H   7.503  -7.156  -0.909 1.00 . A A . 18 TYR HB3  1 1 
        5  5847 1 1 18 TYR HD1  H   8.673  -9.269  -0.064 1.00 . A A . 18 TYR HD1  1 1 
        5  5848 1 1 18 TYR HD2  H   9.541  -5.381   1.432 1.00 . A A . 18 TYR HD2  1 1 
        5  5849 1 1 18 TYR HE1  H   9.650 -10.272   1.958 1.00 . A A . 18 TYR HE1  1 1 
        5  5850 1 1 18 TYR HE2  H  10.522  -6.374   3.455 1.00 . A A . 18 TYR HE2  1 1 
        5  5851 1 1 18 TYR HH   H  11.335  -9.612   3.728 1.00 . A A . 18 TYR HH   1 1 
        5  5852 1 1 18 TYR N    N  10.625  -6.105  -1.653 1.00 . A A . 18 TYR N    1 1 
        5  5853 1 1 18 TYR O    O   8.503  -4.772  -3.095 1.00 . A A . 18 TYR O    1 1 
        5  5854 1 1 18 TYR OH   O  10.683  -8.937   3.967 1.00 . A A . 18 TYR OH   1 1 
        5  5855 1 1 19 ASN C    C   6.112  -5.902  -5.006 1.00 . A A . 19 ASN C    1 1 
        5  5856 1 1 19 ASN CA   C   7.578  -6.207  -5.283 1.00 . A A . 19 ASN CA   1 1 
        5  5857 1 1 19 ASN CB   C   7.690  -7.167  -6.470 1.00 . A A . 19 ASN CB   1 1 
        5  5858 1 1 19 ASN CG   C   9.101  -7.259  -7.013 1.00 . A A . 19 ASN CG   1 1 
        5  5859 1 1 19 ASN H    H   8.378  -7.733  -4.048 1.00 . A A . 19 ASN H    1 1 
        5  5860 1 1 19 ASN HA   H   8.082  -5.285  -5.533 1.00 . A A . 19 ASN HA   1 1 
        5  5861 1 1 19 ASN HB2  H   7.382  -8.153  -6.160 1.00 . A A . 19 ASN HB2  1 1 
        5  5862 1 1 19 ASN HB3  H   7.041  -6.826  -7.263 1.00 . A A . 19 ASN HB3  1 1 
        5  5863 1 1 19 ASN HD21 H   8.729  -5.795  -8.302 1.00 . A A . 19 ASN HD21 1 1 
        5  5864 1 1 19 ASN HD22 H  10.324  -6.457  -8.357 1.00 . A A . 19 ASN HD22 1 1 
        5  5865 1 1 19 ASN N    N   8.234  -6.764  -4.101 1.00 . A A . 19 ASN N    1 1 
        5  5866 1 1 19 ASN ND2  N   9.416  -6.418  -7.988 1.00 . A A . 19 ASN ND2  1 1 
        5  5867 1 1 19 ASN O    O   5.460  -5.207  -5.782 1.00 . A A . 19 ASN O    1 1 
        5  5868 1 1 19 ASN OD1  O   9.899  -8.082  -6.568 1.00 . A A . 19 ASN OD1  1 1 
        5  5869 1 1 20 VAL C    C   4.137  -5.869  -2.017 1.00 . A A . 20 VAL C    1 1 
        5  5870 1 1 20 VAL CA   C   4.218  -6.188  -3.506 1.00 . A A . 20 VAL CA   1 1 
        5  5871 1 1 20 VAL CB   C   3.308  -7.397  -3.825 1.00 . A A . 20 VAL CB   1 1 
        5  5872 1 1 20 VAL CG1  C   3.115  -7.541  -5.328 1.00 . A A . 20 VAL CG1  1 1 
        5  5873 1 1 20 VAL CG2  C   3.881  -8.680  -3.239 1.00 . A A . 20 VAL CG2  1 1 
        5  5874 1 1 20 VAL H    H   6.168  -6.976  -3.329 1.00 . A A . 20 VAL H    1 1 
        5  5875 1 1 20 VAL HA   H   3.858  -5.336  -4.064 1.00 . A A . 20 VAL HA   1 1 
        5  5876 1 1 20 VAL HB   H   2.341  -7.222  -3.377 1.00 . A A . 20 VAL HB   1 1 
        5  5877 1 1 20 VAL HG11 H   2.660  -6.643  -5.719 1.00 . A A . 20 VAL HG11 1 1 
        5  5878 1 1 20 VAL HG12 H   2.475  -8.387  -5.529 1.00 . A A . 20 VAL HG12 1 1 
        5  5879 1 1 20 VAL HG13 H   4.074  -7.693  -5.800 1.00 . A A . 20 VAL HG13 1 1 
        5  5880 1 1 20 VAL HG21 H   3.982  -8.573  -2.169 1.00 . A A . 20 VAL HG21 1 1 
        5  5881 1 1 20 VAL HG22 H   4.850  -8.873  -3.675 1.00 . A A . 20 VAL HG22 1 1 
        5  5882 1 1 20 VAL HG23 H   3.217  -9.504  -3.457 1.00 . A A . 20 VAL HG23 1 1 
        5  5883 1 1 20 VAL N    N   5.600  -6.425  -3.902 1.00 . A A . 20 VAL N    1 1 
        5  5884 1 1 20 VAL O    O   4.846  -6.466  -1.206 1.00 . A A . 20 VAL O    1 1 
        5  5885 1 1 21 VAL C    C   1.636  -4.369   0.068 1.00 . A A . 21 VAL C    1 1 
        5  5886 1 1 21 VAL CA   C   3.122  -4.509  -0.274 1.00 . A A . 21 VAL CA   1 1 
        5  5887 1 1 21 VAL CB   C   3.869  -3.186   0.045 1.00 . A A . 21 VAL CB   1 1 
        5  5888 1 1 21 VAL CG1  C   5.375  -3.390  -0.010 1.00 . A A . 21 VAL CG1  1 1 
        5  5889 1 1 21 VAL CG2  C   3.443  -2.070  -0.896 1.00 . A A . 21 VAL CG2  1 1 
        5  5890 1 1 21 VAL H    H   2.764  -4.455  -2.364 1.00 . A A . 21 VAL H    1 1 
        5  5891 1 1 21 VAL HA   H   3.543  -5.291   0.342 1.00 . A A . 21 VAL HA   1 1 
        5  5892 1 1 21 VAL HB   H   3.620  -2.886   1.047 1.00 . A A . 21 VAL HB   1 1 
        5  5893 1 1 21 VAL HG11 H   5.657  -3.718  -0.999 1.00 . A A . 21 VAL HG11 1 1 
        5  5894 1 1 21 VAL HG12 H   5.664  -4.138   0.714 1.00 . A A . 21 VAL HG12 1 1 
        5  5895 1 1 21 VAL HG13 H   5.872  -2.458   0.216 1.00 . A A . 21 VAL HG13 1 1 
        5  5896 1 1 21 VAL HG21 H   2.376  -1.917  -0.815 1.00 . A A . 21 VAL HG21 1 1 
        5  5897 1 1 21 VAL HG22 H   3.692  -2.341  -1.912 1.00 . A A . 21 VAL HG22 1 1 
        5  5898 1 1 21 VAL HG23 H   3.958  -1.160  -0.630 1.00 . A A . 21 VAL HG23 1 1 
        5  5899 1 1 21 VAL N    N   3.293  -4.908  -1.666 1.00 . A A . 21 VAL N    1 1 
        5  5900 1 1 21 VAL O    O   0.859  -3.810  -0.710 1.00 . A A . 21 VAL O    1 1 
        5  5901 1 1 22 PRO C    C  -0.622  -3.449   2.067 1.00 . A A . 22 PRO C    1 1 
        5  5902 1 1 22 PRO CA   C  -0.182  -4.856   1.658 1.00 . A A . 22 PRO CA   1 1 
        5  5903 1 1 22 PRO CB   C  -0.216  -5.801   2.863 1.00 . A A . 22 PRO CB   1 1 
        5  5904 1 1 22 PRO CD   C   2.065  -5.645   2.176 1.00 . A A . 22 PRO CD   1 1 
        5  5905 1 1 22 PRO CG   C   1.180  -5.803   3.381 1.00 . A A . 22 PRO CG   1 1 
        5  5906 1 1 22 PRO HA   H  -0.846  -5.227   0.893 1.00 . A A . 22 PRO HA   1 1 
        5  5907 1 1 22 PRO HB2  H  -0.912  -5.425   3.600 1.00 . A A . 22 PRO HB2  1 1 
        5  5908 1 1 22 PRO HB3  H  -0.519  -6.786   2.541 1.00 . A A . 22 PRO HB3  1 1 
        5  5909 1 1 22 PRO HD2  H   2.945  -5.074   2.429 1.00 . A A . 22 PRO HD2  1 1 
        5  5910 1 1 22 PRO HD3  H   2.340  -6.613   1.781 1.00 . A A . 22 PRO HD3  1 1 
        5  5911 1 1 22 PRO HG2  H   1.321  -4.976   4.060 1.00 . A A . 22 PRO HG2  1 1 
        5  5912 1 1 22 PRO HG3  H   1.385  -6.739   3.877 1.00 . A A . 22 PRO HG3  1 1 
        5  5913 1 1 22 PRO N    N   1.216  -4.912   1.220 1.00 . A A . 22 PRO N    1 1 
        5  5914 1 1 22 PRO O    O   0.071  -2.754   2.818 1.00 . A A . 22 PRO O    1 1 
        5  5915 1 1 23 VAL C    C  -3.733  -1.930   2.495 1.00 . A A . 23 VAL C    1 1 
        5  5916 1 1 23 VAL CA   C  -2.352  -1.752   1.881 1.00 . A A . 23 VAL CA   1 1 
        5  5917 1 1 23 VAL CB   C  -2.466  -0.847   0.635 1.00 . A A . 23 VAL CB   1 1 
        5  5918 1 1 23 VAL CG1  C  -1.088  -0.495   0.103 1.00 . A A . 23 VAL CG1  1 1 
        5  5919 1 1 23 VAL CG2  C  -3.304  -1.517  -0.444 1.00 . A A . 23 VAL CG2  1 1 
        5  5920 1 1 23 VAL H    H  -2.266  -3.643   0.961 1.00 . A A . 23 VAL H    1 1 
        5  5921 1 1 23 VAL HA   H  -1.708  -1.266   2.599 1.00 . A A . 23 VAL HA   1 1 
        5  5922 1 1 23 VAL HB   H  -2.959   0.070   0.925 1.00 . A A . 23 VAL HB   1 1 
        5  5923 1 1 23 VAL HG11 H  -1.188   0.142  -0.763 1.00 . A A . 23 VAL HG11 1 1 
        5  5924 1 1 23 VAL HG12 H  -0.569  -1.400  -0.174 1.00 . A A . 23 VAL HG12 1 1 
        5  5925 1 1 23 VAL HG13 H  -0.529   0.022   0.867 1.00 . A A . 23 VAL HG13 1 1 
        5  5926 1 1 23 VAL HG21 H  -2.842  -2.449  -0.731 1.00 . A A . 23 VAL HG21 1 1 
        5  5927 1 1 23 VAL HG22 H  -3.369  -0.867  -1.305 1.00 . A A . 23 VAL HG22 1 1 
        5  5928 1 1 23 VAL HG23 H  -4.296  -1.707  -0.062 1.00 . A A . 23 VAL HG23 1 1 
        5  5929 1 1 23 VAL N    N  -1.775  -3.043   1.562 1.00 . A A . 23 VAL N    1 1 
        5  5930 1 1 23 VAL O    O  -4.321  -3.011   2.426 1.00 . A A . 23 VAL O    1 1 
        5  5931 1 1 24 LYS C    C  -6.193   0.490   3.617 1.00 . A A . 24 LYS C    1 1 
        5  5932 1 1 24 LYS CA   C  -5.545  -0.884   3.722 1.00 . A A . 24 LYS CA   1 1 
        5  5933 1 1 24 LYS CB   C  -5.436  -1.322   5.187 1.00 . A A . 24 LYS CB   1 1 
        5  5934 1 1 24 LYS CD   C  -4.380  -1.011   7.448 1.00 . A A . 24 LYS CD   1 1 
        5  5935 1 1 24 LYS CE   C  -3.935  -2.466   7.495 1.00 . A A . 24 LYS CE   1 1 
        5  5936 1 1 24 LYS CG   C  -4.464  -0.497   6.018 1.00 . A A . 24 LYS CG   1 1 
        5  5937 1 1 24 LYS H    H  -3.714  -0.037   3.106 1.00 . A A . 24 LYS H    1 1 
        5  5938 1 1 24 LYS HA   H  -6.158  -1.595   3.189 1.00 . A A . 24 LYS HA   1 1 
        5  5939 1 1 24 LYS HB2  H  -6.411  -1.250   5.643 1.00 . A A . 24 LYS HB2  1 1 
        5  5940 1 1 24 LYS HB3  H  -5.113  -2.354   5.216 1.00 . A A . 24 LYS HB3  1 1 
        5  5941 1 1 24 LYS HD2  H  -3.667  -0.412   7.995 1.00 . A A . 24 LYS HD2  1 1 
        5  5942 1 1 24 LYS HD3  H  -5.353  -0.926   7.908 1.00 . A A . 24 LYS HD3  1 1 
        5  5943 1 1 24 LYS HE2  H  -4.624  -3.057   6.912 1.00 . A A . 24 LYS HE2  1 1 
        5  5944 1 1 24 LYS HE3  H  -2.948  -2.539   7.063 1.00 . A A . 24 LYS HE3  1 1 
        5  5945 1 1 24 LYS HG2  H  -3.484  -0.548   5.568 1.00 . A A . 24 LYS HG2  1 1 
        5  5946 1 1 24 LYS HG3  H  -4.803   0.529   6.034 1.00 . A A . 24 LYS HG3  1 1 
        5  5947 1 1 24 LYS HZ1  H  -3.658  -4.015   8.866 1.00 . A A . 24 LYS HZ1  1 1 
        5  5948 1 1 24 LYS HZ2  H  -4.826  -2.880   9.342 1.00 . A A . 24 LYS HZ2  1 1 
        5  5949 1 1 24 LYS HZ3  H  -3.177  -2.494   9.446 1.00 . A A . 24 LYS HZ3  1 1 
        5  5950 1 1 24 LYS N    N  -4.238  -0.868   3.092 1.00 . A A . 24 LYS N    1 1 
        5  5951 1 1 24 LYS NZ   N  -3.895  -2.999   8.883 1.00 . A A . 24 LYS NZ   1 1 
        5  5952 1 1 24 LYS O    O  -5.592   1.429   3.093 1.00 . A A . 24 LYS O    1 1 
        5  5953 1 1 25 SER C    C  -8.244   2.552   5.385 1.00 . A A . 25 SER C    1 1 
        5  5954 1 1 25 SER CA   C  -8.149   1.854   4.032 1.00 . A A . 25 SER CA   1 1 
        5  5955 1 1 25 SER CB   C  -9.553   1.571   3.495 1.00 . A A . 25 SER CB   1 1 
        5  5956 1 1 25 SER H    H  -7.817  -0.177   4.557 1.00 . A A . 25 SER H    1 1 
        5  5957 1 1 25 SER HA   H  -7.635   2.501   3.341 1.00 . A A . 25 SER HA   1 1 
        5  5958 1 1 25 SER HB2  H -10.104   2.497   3.428 1.00 . A A . 25 SER HB2  1 1 
        5  5959 1 1 25 SER HB3  H  -9.477   1.126   2.514 1.00 . A A . 25 SER HB3  1 1 
        5  5960 1 1 25 SER HG   H -10.303   1.063   5.232 1.00 . A A . 25 SER HG   1 1 
        5  5961 1 1 25 SER N    N  -7.401   0.609   4.135 1.00 . A A . 25 SER N    1 1 
        5  5962 1 1 25 SER O    O  -8.575   1.933   6.397 1.00 . A A . 25 SER O    1 1 
        5  5963 1 1 25 SER OG   O -10.255   0.683   4.345 1.00 . A A . 25 SER OG   1 1 
        5  5964 1 1 26 ASN C    C  -9.322   4.602   7.282 1.00 . A A . 26 ASN C    1 1 
        5  5965 1 1 26 ASN CA   C  -7.964   4.684   6.583 1.00 . A A . 26 ASN CA   1 1 
        5  5966 1 1 26 ASN CB   C  -7.648   6.139   6.205 1.00 . A A . 26 ASN CB   1 1 
        5  5967 1 1 26 ASN CG   C  -7.678   7.093   7.388 1.00 . A A . 26 ASN CG   1 1 
        5  5968 1 1 26 ASN H    H  -7.634   4.256   4.535 1.00 . A A . 26 ASN H    1 1 
        5  5969 1 1 26 ASN HA   H  -7.204   4.326   7.259 1.00 . A A . 26 ASN HA   1 1 
        5  5970 1 1 26 ASN HB2  H  -6.662   6.180   5.768 1.00 . A A . 26 ASN HB2  1 1 
        5  5971 1 1 26 ASN HB3  H  -8.370   6.476   5.477 1.00 . A A . 26 ASN HB3  1 1 
        5  5972 1 1 26 ASN HD21 H  -8.210   8.593   6.191 1.00 . A A . 26 ASN HD21 1 1 
        5  5973 1 1 26 ASN HD22 H  -8.053   8.983   7.866 1.00 . A A . 26 ASN HD22 1 1 
        5  5974 1 1 26 ASN N    N  -7.927   3.848   5.381 1.00 . A A . 26 ASN N    1 1 
        5  5975 1 1 26 ASN ND2  N  -8.010   8.348   7.122 1.00 . A A . 26 ASN ND2  1 1 
        5  5976 1 1 26 ASN O    O  -9.396   4.519   8.508 1.00 . A A . 26 ASN O    1 1 
        5  5977 1 1 26 ASN OD1  O  -7.384   6.718   8.522 1.00 . A A . 26 ASN OD1  1 1 
        5  5978 1 1 27 LYS C    C -12.478   3.363   6.380 1.00 . A A . 27 LYS C    1 1 
        5  5979 1 1 27 LYS CA   C -11.734   4.506   7.053 1.00 . A A . 27 LYS CA   1 1 
        5  5980 1 1 27 LYS CB   C -12.516   5.821   6.890 1.00 . A A . 27 LYS CB   1 1 
        5  5981 1 1 27 LYS CD   C -12.867   8.155   7.821 1.00 . A A . 27 LYS CD   1 1 
        5  5982 1 1 27 LYS CE   C -13.426   8.720   6.519 1.00 . A A . 27 LYS CE   1 1 
        5  5983 1 1 27 LYS CG   C -11.882   7.008   7.599 1.00 . A A . 27 LYS CG   1 1 
        5  5984 1 1 27 LYS H    H -10.279   4.655   5.526 1.00 . A A . 27 LYS H    1 1 
        5  5985 1 1 27 LYS HA   H -11.637   4.283   8.105 1.00 . A A . 27 LYS HA   1 1 
        5  5986 1 1 27 LYS HB2  H -12.586   6.055   5.837 1.00 . A A . 27 LYS HB2  1 1 
        5  5987 1 1 27 LYS HB3  H -13.512   5.684   7.283 1.00 . A A . 27 LYS HB3  1 1 
        5  5988 1 1 27 LYS HD2  H -13.690   7.793   8.419 1.00 . A A . 27 LYS HD2  1 1 
        5  5989 1 1 27 LYS HD3  H -12.360   8.946   8.355 1.00 . A A . 27 LYS HD3  1 1 
        5  5990 1 1 27 LYS HE2  H -13.639   9.769   6.662 1.00 . A A . 27 LYS HE2  1 1 
        5  5991 1 1 27 LYS HE3  H -12.678   8.612   5.747 1.00 . A A . 27 LYS HE3  1 1 
        5  5992 1 1 27 LYS HG2  H -11.511   6.680   8.558 1.00 . A A . 27 LYS HG2  1 1 
        5  5993 1 1 27 LYS HG3  H -11.058   7.367   7.001 1.00 . A A . 27 LYS HG3  1 1 
        5  5994 1 1 27 LYS HZ1  H -15.394   8.078   6.837 1.00 . A A . 27 LYS HZ1  1 1 
        5  5995 1 1 27 LYS HZ2  H -14.481   7.030   5.867 1.00 . A A . 27 LYS HZ2  1 1 
        5  5996 1 1 27 LYS HZ3  H -15.055   8.489   5.226 1.00 . A A . 27 LYS HZ3  1 1 
        5  5997 1 1 27 LYS N    N -10.393   4.611   6.499 1.00 . A A . 27 LYS N    1 1 
        5  5998 1 1 27 LYS NZ   N -14.672   8.031   6.084 1.00 . A A . 27 LYS NZ   1 1 
        5  5999 1 1 27 LYS O    O -12.182   3.023   5.233 1.00 . A A . 27 LYS O    1 1 
        5  6000 1 1 28 PRO C    C -14.988   2.045   5.295 1.00 . A A . 28 PRO C    1 1 
        5  6001 1 1 28 PRO CA   C -14.232   1.638   6.554 1.00 . A A . 28 PRO CA   1 1 
        5  6002 1 1 28 PRO CB   C -15.207   1.303   7.688 1.00 . A A . 28 PRO CB   1 1 
        5  6003 1 1 28 PRO CD   C -13.795   3.052   8.481 1.00 . A A . 28 PRO CD   1 1 
        5  6004 1 1 28 PRO CG   C -15.178   2.485   8.595 1.00 . A A . 28 PRO CG   1 1 
        5  6005 1 1 28 PRO HA   H -13.619   0.776   6.336 1.00 . A A . 28 PRO HA   1 1 
        5  6006 1 1 28 PRO HB2  H -16.195   1.144   7.280 1.00 . A A . 28 PRO HB2  1 1 
        5  6007 1 1 28 PRO HB3  H -14.876   0.410   8.197 1.00 . A A . 28 PRO HB3  1 1 
        5  6008 1 1 28 PRO HD2  H -13.807   4.119   8.648 1.00 . A A . 28 PRO HD2  1 1 
        5  6009 1 1 28 PRO HD3  H -13.127   2.564   9.174 1.00 . A A . 28 PRO HD3  1 1 
        5  6010 1 1 28 PRO HG2  H -15.909   3.213   8.275 1.00 . A A . 28 PRO HG2  1 1 
        5  6011 1 1 28 PRO HG3  H -15.374   2.176   9.611 1.00 . A A . 28 PRO HG3  1 1 
        5  6012 1 1 28 PRO N    N -13.430   2.741   7.093 1.00 . A A . 28 PRO N    1 1 
        5  6013 1 1 28 PRO O    O -15.717   3.038   5.284 1.00 . A A . 28 PRO O    1 1 
        5  6014 1 1 29 VAL C    C -16.331   0.457   2.508 1.00 . A A . 29 VAL C    1 1 
        5  6015 1 1 29 VAL CA   C -15.393   1.585   2.950 1.00 . A A . 29 VAL CA   1 1 
        5  6016 1 1 29 VAL CB   C -14.278   1.824   1.903 1.00 . A A . 29 VAL CB   1 1 
        5  6017 1 1 29 VAL CG1  C -13.433   0.575   1.718 1.00 . A A . 29 VAL CG1  1 1 
        5  6018 1 1 29 VAL CG2  C -14.845   2.294   0.573 1.00 . A A . 29 VAL CG2  1 1 
        5  6019 1 1 29 VAL H    H -14.277   0.447   4.339 1.00 . A A . 29 VAL H    1 1 
        5  6020 1 1 29 VAL HA   H -15.965   2.495   3.056 1.00 . A A . 29 VAL HA   1 1 
        5  6021 1 1 29 VAL HB   H -13.632   2.603   2.283 1.00 . A A . 29 VAL HB   1 1 
        5  6022 1 1 29 VAL HG11 H -12.692   0.753   0.954 1.00 . A A . 29 VAL HG11 1 1 
        5  6023 1 1 29 VAL HG12 H -14.066  -0.249   1.424 1.00 . A A . 29 VAL HG12 1 1 
        5  6024 1 1 29 VAL HG13 H -12.939   0.335   2.650 1.00 . A A . 29 VAL HG13 1 1 
        5  6025 1 1 29 VAL HG21 H -14.036   2.468  -0.119 1.00 . A A . 29 VAL HG21 1 1 
        5  6026 1 1 29 VAL HG22 H -15.398   3.210   0.721 1.00 . A A . 29 VAL HG22 1 1 
        5  6027 1 1 29 VAL HG23 H -15.504   1.536   0.176 1.00 . A A . 29 VAL HG23 1 1 
        5  6028 1 1 29 VAL N    N -14.810   1.272   4.242 1.00 . A A . 29 VAL N    1 1 
        5  6029 1 1 29 VAL O    O -16.225  -0.671   2.993 1.00 . A A . 29 VAL O    1 1 
        5  6030 1 1 30 GLU C    C -17.554  -1.194   0.198 1.00 . A A . 30 GLU C    1 1 
        5  6031 1 1 30 GLU CA   C -18.228  -0.222   1.159 1.00 . A A . 30 GLU CA   1 1 
        5  6032 1 1 30 GLU CB   C -19.415   0.450   0.463 1.00 . A A . 30 GLU CB   1 1 
        5  6033 1 1 30 GLU CD   C -19.362   2.933   0.981 1.00 . A A . 30 GLU CD   1 1 
        5  6034 1 1 30 GLU CG   C -20.034   1.598   1.247 1.00 . A A . 30 GLU CG   1 1 
        5  6035 1 1 30 GLU H    H -17.317   1.686   1.270 1.00 . A A . 30 GLU H    1 1 
        5  6036 1 1 30 GLU HA   H -18.585  -0.770   2.019 1.00 . A A . 30 GLU HA   1 1 
        5  6037 1 1 30 GLU HB2  H -19.084   0.832  -0.492 1.00 . A A . 30 GLU HB2  1 1 
        5  6038 1 1 30 GLU HB3  H -20.179  -0.294   0.293 1.00 . A A . 30 GLU HB3  1 1 
        5  6039 1 1 30 GLU HG2  H -21.075   1.679   0.977 1.00 . A A . 30 GLU HG2  1 1 
        5  6040 1 1 30 GLU HG3  H -19.954   1.376   2.302 1.00 . A A . 30 GLU HG3  1 1 
        5  6041 1 1 30 GLU N    N -17.271   0.767   1.626 1.00 . A A . 30 GLU N    1 1 
        5  6042 1 1 30 GLU O    O -16.725  -0.795  -0.623 1.00 . A A . 30 GLU O    1 1 
        5  6043 1 1 30 GLU OE1  O -18.286   2.952   0.349 1.00 . A A . 30 GLU OE1  1 1 
        5  6044 1 1 30 GLU OE2  O -19.921   3.974   1.387 1.00 . A A . 30 GLU OE2  1 1 
        5  6045 1 1 31 ILE C    C -17.791  -3.334  -2.018 1.00 . A A . 31 ILE C    1 1 
        5  6046 1 1 31 ILE CA   C -17.337  -3.498  -0.569 1.00 . A A . 31 ILE CA   1 1 
        5  6047 1 1 31 ILE CB   C -17.687  -4.921  -0.083 1.00 . A A . 31 ILE CB   1 1 
        5  6048 1 1 31 ILE CD1  C -19.636  -6.511   0.352 1.00 . A A . 31 ILE CD1  1 1 
        5  6049 1 1 31 ILE CG1  C -19.207  -5.103   0.000 1.00 . A A . 31 ILE CG1  1 1 
        5  6050 1 1 31 ILE CG2  C -17.040  -5.187   1.269 1.00 . A A . 31 ILE CG2  1 1 
        5  6051 1 1 31 ILE H    H -18.601  -2.727   0.944 1.00 . A A . 31 ILE H    1 1 
        5  6052 1 1 31 ILE HA   H -16.264  -3.383  -0.531 1.00 . A A . 31 ILE HA   1 1 
        5  6053 1 1 31 ILE HB   H -17.284  -5.629  -0.793 1.00 . A A . 31 ILE HB   1 1 
        5  6054 1 1 31 ILE HD11 H -19.258  -7.199  -0.390 1.00 . A A . 31 ILE HD11 1 1 
        5  6055 1 1 31 ILE HD12 H -20.715  -6.563   0.374 1.00 . A A . 31 ILE HD12 1 1 
        5  6056 1 1 31 ILE HD13 H -19.243  -6.777   1.323 1.00 . A A . 31 ILE HD13 1 1 
        5  6057 1 1 31 ILE HG12 H -19.600  -4.441   0.757 1.00 . A A . 31 ILE HG12 1 1 
        5  6058 1 1 31 ILE HG13 H -19.645  -4.850  -0.954 1.00 . A A . 31 ILE HG13 1 1 
        5  6059 1 1 31 ILE HG21 H -15.965  -5.120   1.175 1.00 . A A . 31 ILE HG21 1 1 
        5  6060 1 1 31 ILE HG22 H -17.310  -6.176   1.610 1.00 . A A . 31 ILE HG22 1 1 
        5  6061 1 1 31 ILE HG23 H -17.385  -4.454   1.983 1.00 . A A . 31 ILE HG23 1 1 
        5  6062 1 1 31 ILE N    N -17.923  -2.469   0.287 1.00 . A A . 31 ILE N    1 1 
        5  6063 1 1 31 ILE O    O -17.281  -3.996  -2.920 1.00 . A A . 31 ILE O    1 1 
        5  6064 1 1 32 SER C    C -18.091  -1.474  -4.395 1.00 . A A . 32 SER C    1 1 
        5  6065 1 1 32 SER CA   C -19.205  -2.130  -3.577 1.00 . A A . 32 SER CA   1 1 
        5  6066 1 1 32 SER CB   C -20.422  -1.211  -3.492 1.00 . A A . 32 SER CB   1 1 
        5  6067 1 1 32 SER H    H -19.132  -1.958  -1.479 1.00 . A A . 32 SER H    1 1 
        5  6068 1 1 32 SER HA   H -19.491  -3.057  -4.050 1.00 . A A . 32 SER HA   1 1 
        5  6069 1 1 32 SER HB2  H -20.631  -0.800  -4.470 1.00 . A A . 32 SER HB2  1 1 
        5  6070 1 1 32 SER HB3  H -21.276  -1.774  -3.146 1.00 . A A . 32 SER HB3  1 1 
        5  6071 1 1 32 SER HG   H -20.955   0.427  -2.545 1.00 . A A . 32 SER HG   1 1 
        5  6072 1 1 32 SER N    N -18.737  -2.434  -2.237 1.00 . A A . 32 SER N    1 1 
        5  6073 1 1 32 SER O    O -18.066  -1.566  -5.622 1.00 . A A . 32 SER O    1 1 
        5  6074 1 1 32 SER OG   O -20.177  -0.144  -2.590 1.00 . A A . 32 SER OG   1 1 
        5  6075 1 1 33 LYS C    C -14.788  -1.004  -4.316 1.00 . A A . 33 LYS C    1 1 
        5  6076 1 1 33 LYS CA   C -16.048  -0.144  -4.353 1.00 . A A . 33 LYS CA   1 1 
        5  6077 1 1 33 LYS CB   C -15.771   1.199  -3.674 1.00 . A A . 33 LYS CB   1 1 
        5  6078 1 1 33 LYS CD   C -16.621   3.452  -2.971 1.00 . A A . 33 LYS CD   1 1 
        5  6079 1 1 33 LYS CE   C -17.833   4.364  -2.867 1.00 . A A . 33 LYS CE   1 1 
        5  6080 1 1 33 LYS CG   C -16.959   2.145  -3.670 1.00 . A A . 33 LYS CG   1 1 
        5  6081 1 1 33 LYS H    H -17.227  -0.798  -2.718 1.00 . A A . 33 LYS H    1 1 
        5  6082 1 1 33 LYS HA   H -16.322   0.031  -5.383 1.00 . A A . 33 LYS HA   1 1 
        5  6083 1 1 33 LYS HB2  H -15.482   1.016  -2.649 1.00 . A A . 33 LYS HB2  1 1 
        5  6084 1 1 33 LYS HB3  H -14.953   1.684  -4.186 1.00 . A A . 33 LYS HB3  1 1 
        5  6085 1 1 33 LYS HD2  H -16.264   3.233  -1.976 1.00 . A A . 33 LYS HD2  1 1 
        5  6086 1 1 33 LYS HD3  H -15.846   3.958  -3.530 1.00 . A A . 33 LYS HD3  1 1 
        5  6087 1 1 33 LYS HE2  H -17.545   5.268  -2.352 1.00 . A A . 33 LYS HE2  1 1 
        5  6088 1 1 33 LYS HE3  H -18.170   4.610  -3.863 1.00 . A A . 33 LYS HE3  1 1 
        5  6089 1 1 33 LYS HG2  H -17.244   2.357  -4.690 1.00 . A A . 33 LYS HG2  1 1 
        5  6090 1 1 33 LYS HG3  H -17.783   1.673  -3.154 1.00 . A A . 33 LYS HG3  1 1 
        5  6091 1 1 33 LYS HZ1  H -19.327   2.920  -2.673 1.00 . A A . 33 LYS HZ1  1 1 
        5  6092 1 1 33 LYS HZ2  H -19.713   4.403  -1.951 1.00 . A A . 33 LYS HZ2  1 1 
        5  6093 1 1 33 LYS HZ3  H -18.604   3.360  -1.202 1.00 . A A . 33 LYS HZ3  1 1 
        5  6094 1 1 33 LYS N    N -17.161  -0.823  -3.700 1.00 . A A . 33 LYS N    1 1 
        5  6095 1 1 33 LYS NZ   N -18.946   3.717  -2.125 1.00 . A A . 33 LYS NZ   1 1 
        5  6096 1 1 33 LYS O    O -13.732  -0.587  -4.789 1.00 . A A . 33 LYS O    1 1 
        5  6097 1 1 34 TRP C    C -13.086  -3.368  -4.939 1.00 . A A . 34 TRP C    1 1 
        5  6098 1 1 34 TRP CA   C -13.773  -3.110  -3.601 1.00 . A A . 34 TRP CA   1 1 
        5  6099 1 1 34 TRP CB   C -14.229  -4.439  -2.984 1.00 . A A . 34 TRP CB   1 1 
        5  6100 1 1 34 TRP CD1  C -12.474  -6.217  -3.581 1.00 . A A . 34 TRP CD1  1 1 
        5  6101 1 1 34 TRP CD2  C -12.491  -5.630  -1.419 1.00 . A A . 34 TRP CD2  1 1 
        5  6102 1 1 34 TRP CE2  C -11.487  -6.597  -1.614 1.00 . A A . 34 TRP CE2  1 1 
        5  6103 1 1 34 TRP CE3  C -12.688  -5.112  -0.135 1.00 . A A . 34 TRP CE3  1 1 
        5  6104 1 1 34 TRP CG   C -13.105  -5.392  -2.692 1.00 . A A . 34 TRP CG   1 1 
        5  6105 1 1 34 TRP CH2  C -10.902  -6.537   0.672 1.00 . A A . 34 TRP CH2  1 1 
        5  6106 1 1 34 TRP CZ2  C -10.688  -7.061  -0.573 1.00 . A A . 34 TRP CZ2  1 1 
        5  6107 1 1 34 TRP CZ3  C -11.893  -5.573   0.897 1.00 . A A . 34 TRP CZ3  1 1 
        5  6108 1 1 34 TRP H    H -15.797  -2.501  -3.459 1.00 . A A . 34 TRP H    1 1 
        5  6109 1 1 34 TRP HA   H -13.070  -2.637  -2.933 1.00 . A A . 34 TRP HA   1 1 
        5  6110 1 1 34 TRP HB2  H -14.742  -4.239  -2.056 1.00 . A A . 34 TRP HB2  1 1 
        5  6111 1 1 34 TRP HB3  H -14.911  -4.927  -3.665 1.00 . A A . 34 TRP HB3  1 1 
        5  6112 1 1 34 TRP HD1  H -12.714  -6.276  -4.633 1.00 . A A . 34 TRP HD1  1 1 
        5  6113 1 1 34 TRP HE1  H -10.898  -7.593  -3.369 1.00 . A A . 34 TRP HE1  1 1 
        5  6114 1 1 34 TRP HE3  H -13.445  -4.368   0.057 1.00 . A A . 34 TRP HE3  1 1 
        5  6115 1 1 34 TRP HH2  H -10.304  -6.869   1.509 1.00 . A A . 34 TRP HH2  1 1 
        5  6116 1 1 34 TRP HZ2  H  -9.919  -7.803  -0.731 1.00 . A A . 34 TRP HZ2  1 1 
        5  6117 1 1 34 TRP HZ3  H -12.030  -5.186   1.896 1.00 . A A . 34 TRP HZ3  1 1 
        5  6118 1 1 34 TRP N    N -14.913  -2.209  -3.764 1.00 . A A . 34 TRP N    1 1 
        5  6119 1 1 34 TRP NE1  N -11.495  -6.937  -2.941 1.00 . A A . 34 TRP NE1  1 1 
        5  6120 1 1 34 TRP O    O -11.876  -3.180  -5.074 1.00 . A A . 34 TRP O    1 1 
        5  6121 1 1 35 ILE C    C -12.807  -2.901  -7.975 1.00 . A A . 35 ILE C    1 1 
        5  6122 1 1 35 ILE CA   C -13.326  -4.131  -7.233 1.00 . A A . 35 ILE CA   1 1 
        5  6123 1 1 35 ILE CB   C -14.371  -4.855  -8.106 1.00 . A A . 35 ILE CB   1 1 
        5  6124 1 1 35 ILE CD1  C -16.696  -4.634  -9.134 1.00 . A A . 35 ILE CD1  1 1 
        5  6125 1 1 35 ILE CG1  C -15.650  -4.019  -8.228 1.00 . A A . 35 ILE CG1  1 1 
        5  6126 1 1 35 ILE CG2  C -14.676  -6.231  -7.525 1.00 . A A . 35 ILE CG2  1 1 
        5  6127 1 1 35 ILE H    H -14.832  -3.862  -5.768 1.00 . A A . 35 ILE H    1 1 
        5  6128 1 1 35 ILE HA   H -12.500  -4.807  -7.073 1.00 . A A . 35 ILE HA   1 1 
        5  6129 1 1 35 ILE HB   H -13.948  -4.996  -9.090 1.00 . A A . 35 ILE HB   1 1 
        5  6130 1 1 35 ILE HD11 H -16.273  -4.793 -10.115 1.00 . A A . 35 ILE HD11 1 1 
        5  6131 1 1 35 ILE HD12 H -17.543  -3.969  -9.210 1.00 . A A . 35 ILE HD12 1 1 
        5  6132 1 1 35 ILE HD13 H -17.017  -5.579  -8.724 1.00 . A A . 35 ILE HD13 1 1 
        5  6133 1 1 35 ILE HG12 H -16.090  -3.901  -7.249 1.00 . A A . 35 ILE HG12 1 1 
        5  6134 1 1 35 ILE HG13 H -15.399  -3.046  -8.624 1.00 . A A . 35 ILE HG13 1 1 
        5  6135 1 1 35 ILE HG21 H -15.035  -6.124  -6.513 1.00 . A A . 35 ILE HG21 1 1 
        5  6136 1 1 35 ILE HG22 H -13.777  -6.828  -7.527 1.00 . A A . 35 ILE HG22 1 1 
        5  6137 1 1 35 ILE HG23 H -15.432  -6.716  -8.126 1.00 . A A . 35 ILE HG23 1 1 
        5  6138 1 1 35 ILE N    N -13.868  -3.783  -5.925 1.00 . A A . 35 ILE N    1 1 
        5  6139 1 1 35 ILE O    O -11.896  -3.002  -8.792 1.00 . A A . 35 ILE O    1 1 
        5  6140 1 1 36 ASP C    C -11.647   0.007  -7.800 1.00 . A A . 36 ASP C    1 1 
        5  6141 1 1 36 ASP CA   C -12.971  -0.513  -8.348 1.00 . A A . 36 ASP CA   1 1 
        5  6142 1 1 36 ASP CB   C -14.059   0.552  -8.204 1.00 . A A . 36 ASP CB   1 1 
        5  6143 1 1 36 ASP CG   C -13.751   1.796  -9.011 1.00 . A A . 36 ASP CG   1 1 
        5  6144 1 1 36 ASP H    H -14.040  -1.703  -6.961 1.00 . A A . 36 ASP H    1 1 
        5  6145 1 1 36 ASP HA   H -12.846  -0.747  -9.396 1.00 . A A . 36 ASP HA   1 1 
        5  6146 1 1 36 ASP HB2  H -14.999   0.147  -8.547 1.00 . A A . 36 ASP HB2  1 1 
        5  6147 1 1 36 ASP HB3  H -14.147   0.830  -7.164 1.00 . A A . 36 ASP HB3  1 1 
        5  6148 1 1 36 ASP N    N -13.363  -1.739  -7.666 1.00 . A A . 36 ASP N    1 1 
        5  6149 1 1 36 ASP O    O -10.736   0.345  -8.559 1.00 . A A . 36 ASP O    1 1 
        5  6150 1 1 36 ASP OD1  O -13.912   1.759 -10.253 1.00 . A A . 36 ASP OD1  1 1 
        5  6151 1 1 36 ASP OD2  O -13.348   2.811  -8.414 1.00 . A A . 36 ASP OD2  1 1 
        5  6152 1 1 37 PHE C    C  -9.144  -0.403  -6.180 1.00 . A A . 37 PHE C    1 1 
        5  6153 1 1 37 PHE CA   C -10.319   0.494  -5.812 1.00 . A A . 37 PHE CA   1 1 
        5  6154 1 1 37 PHE CB   C -10.499   0.506  -4.289 1.00 . A A . 37 PHE CB   1 1 
        5  6155 1 1 37 PHE CD1  C -12.098   2.436  -4.595 1.00 . A A . 37 PHE CD1  1 1 
        5  6156 1 1 37 PHE CD2  C -11.290   1.954  -2.403 1.00 . A A . 37 PHE CD2  1 1 
        5  6157 1 1 37 PHE CE1  C -12.839   3.488  -4.091 1.00 . A A . 37 PHE CE1  1 1 
        5  6158 1 1 37 PHE CE2  C -12.029   3.004  -1.896 1.00 . A A . 37 PHE CE2  1 1 
        5  6159 1 1 37 PHE CG   C -11.314   1.656  -3.757 1.00 . A A . 37 PHE CG   1 1 
        5  6160 1 1 37 PHE CZ   C -12.805   3.771  -2.740 1.00 . A A . 37 PHE CZ   1 1 
        5  6161 1 1 37 PHE H    H -12.306  -0.231  -5.927 1.00 . A A . 37 PHE H    1 1 
        5  6162 1 1 37 PHE HA   H -10.108   1.498  -6.150 1.00 . A A . 37 PHE HA   1 1 
        5  6163 1 1 37 PHE HB2  H -10.991  -0.406  -3.990 1.00 . A A . 37 PHE HB2  1 1 
        5  6164 1 1 37 PHE HB3  H  -9.526   0.548  -3.823 1.00 . A A . 37 PHE HB3  1 1 
        5  6165 1 1 37 PHE HD1  H -12.126   2.217  -5.653 1.00 . A A . 37 PHE HD1  1 1 
        5  6166 1 1 37 PHE HD2  H -10.684   1.355  -1.740 1.00 . A A . 37 PHE HD2  1 1 
        5  6167 1 1 37 PHE HE1  H -13.447   4.086  -4.754 1.00 . A A . 37 PHE HE1  1 1 
        5  6168 1 1 37 PHE HE2  H -12.000   3.226  -0.838 1.00 . A A . 37 PHE HE2  1 1 
        5  6169 1 1 37 PHE HZ   H -13.383   4.593  -2.342 1.00 . A A . 37 PHE HZ   1 1 
        5  6170 1 1 37 PHE N    N -11.540   0.045  -6.474 1.00 . A A . 37 PHE N    1 1 
        5  6171 1 1 37 PHE O    O  -8.038   0.077  -6.434 1.00 . A A . 37 PHE O    1 1 
        5  6172 1 1 38 SER C    C  -7.883  -2.503  -7.996 1.00 . A A . 38 SER C    1 1 
        5  6173 1 1 38 SER CA   C  -8.343  -2.661  -6.546 1.00 . A A . 38 SER CA   1 1 
        5  6174 1 1 38 SER CB   C  -8.817  -4.088  -6.271 1.00 . A A . 38 SER CB   1 1 
        5  6175 1 1 38 SER H    H -10.296  -2.032  -6.039 1.00 . A A . 38 SER H    1 1 
        5  6176 1 1 38 SER HA   H  -7.503  -2.448  -5.900 1.00 . A A . 38 SER HA   1 1 
        5  6177 1 1 38 SER HB2  H  -8.150  -4.785  -6.755 1.00 . A A . 38 SER HB2  1 1 
        5  6178 1 1 38 SER HB3  H  -8.816  -4.267  -5.207 1.00 . A A . 38 SER HB3  1 1 
        5  6179 1 1 38 SER HG   H -10.768  -4.040  -6.087 1.00 . A A . 38 SER HG   1 1 
        5  6180 1 1 38 SER N    N  -9.390  -1.706  -6.223 1.00 . A A . 38 SER N    1 1 
        5  6181 1 1 38 SER O    O  -6.698  -2.657  -8.289 1.00 . A A . 38 SER O    1 1 
        5  6182 1 1 38 SER OG   O -10.128  -4.293  -6.765 1.00 . A A . 38 SER OG   1 1 
        5  6183 1 1 39 ASN C    C  -7.464  -0.762 -10.364 1.00 . A A . 39 ASN C    1 1 
        5  6184 1 1 39 ASN CA   C  -8.476  -1.895 -10.288 1.00 . A A . 39 ASN CA   1 1 
        5  6185 1 1 39 ASN CB   C  -9.722  -1.518 -11.099 1.00 . A A . 39 ASN CB   1 1 
        5  6186 1 1 39 ASN CG   C -10.528  -2.722 -11.543 1.00 . A A . 39 ASN CG   1 1 
        5  6187 1 1 39 ASN H    H  -9.760  -2.162  -8.616 1.00 . A A . 39 ASN H    1 1 
        5  6188 1 1 39 ASN HA   H  -8.035  -2.783 -10.712 1.00 . A A . 39 ASN HA   1 1 
        5  6189 1 1 39 ASN HB2  H -10.359  -0.891 -10.494 1.00 . A A . 39 ASN HB2  1 1 
        5  6190 1 1 39 ASN HB3  H  -9.418  -0.969 -11.978 1.00 . A A . 39 ASN HB3  1 1 
        5  6191 1 1 39 ASN HD21 H -12.201  -1.650 -11.513 1.00 . A A . 39 ASN HD21 1 1 
        5  6192 1 1 39 ASN HD22 H -12.377  -3.305 -11.969 1.00 . A A . 39 ASN HD22 1 1 
        5  6193 1 1 39 ASN N    N  -8.817  -2.186  -8.893 1.00 . A A . 39 ASN N    1 1 
        5  6194 1 1 39 ASN ND2  N -11.833  -2.540 -11.693 1.00 . A A . 39 ASN ND2  1 1 
        5  6195 1 1 39 ASN O    O  -6.472  -0.845 -11.092 1.00 . A A . 39 ASN O    1 1 
        5  6196 1 1 39 ASN OD1  O  -9.985  -3.804 -11.763 1.00 . A A . 39 ASN OD1  1 1 
        5  6197 1 1 40 VAL C    C  -5.459   1.035  -8.982 1.00 . A A . 40 VAL C    1 1 
        5  6198 1 1 40 VAL CA   C  -6.820   1.437  -9.548 1.00 . A A . 40 VAL CA   1 1 
        5  6199 1 1 40 VAL CB   C  -7.414   2.583  -8.695 1.00 . A A . 40 VAL CB   1 1 
        5  6200 1 1 40 VAL CG1  C  -6.477   3.783  -8.674 1.00 . A A . 40 VAL CG1  1 1 
        5  6201 1 1 40 VAL CG2  C  -8.788   2.986  -9.215 1.00 . A A . 40 VAL CG2  1 1 
        5  6202 1 1 40 VAL H    H  -8.530   0.296  -9.048 1.00 . A A . 40 VAL H    1 1 
        5  6203 1 1 40 VAL HA   H  -6.686   1.799 -10.558 1.00 . A A . 40 VAL HA   1 1 
        5  6204 1 1 40 VAL HB   H  -7.528   2.228  -7.680 1.00 . A A . 40 VAL HB   1 1 
        5  6205 1 1 40 VAL HG11 H  -6.895   4.555  -8.044 1.00 . A A . 40 VAL HG11 1 1 
        5  6206 1 1 40 VAL HG12 H  -6.358   4.163  -9.677 1.00 . A A . 40 VAL HG12 1 1 
        5  6207 1 1 40 VAL HG13 H  -5.516   3.482  -8.284 1.00 . A A . 40 VAL HG13 1 1 
        5  6208 1 1 40 VAL HG21 H  -8.702   3.316 -10.240 1.00 . A A . 40 VAL HG21 1 1 
        5  6209 1 1 40 VAL HG22 H  -9.181   3.791  -8.610 1.00 . A A . 40 VAL HG22 1 1 
        5  6210 1 1 40 VAL HG23 H  -9.456   2.139  -9.165 1.00 . A A . 40 VAL HG23 1 1 
        5  6211 1 1 40 VAL N    N  -7.715   0.291  -9.596 1.00 . A A . 40 VAL N    1 1 
        5  6212 1 1 40 VAL O    O  -4.423   1.344  -9.564 1.00 . A A . 40 VAL O    1 1 
        5  6213 1 1 41 LEU C    C  -3.416  -1.048  -8.068 1.00 . A A . 41 LEU C    1 1 
        5  6214 1 1 41 LEU CA   C  -4.236  -0.096  -7.198 1.00 . A A . 41 LEU CA   1 1 
        5  6215 1 1 41 LEU CB   C  -4.545  -0.760  -5.855 1.00 . A A . 41 LEU CB   1 1 
        5  6216 1 1 41 LEU CD1  C  -5.458  -0.622  -3.530 1.00 . A A . 41 LEU CD1  1 1 
        5  6217 1 1 41 LEU CD2  C  -4.315   1.359  -4.533 1.00 . A A . 41 LEU CD2  1 1 
        5  6218 1 1 41 LEU CG   C  -5.195   0.150  -4.811 1.00 . A A . 41 LEU CG   1 1 
        5  6219 1 1 41 LEU H    H  -6.337   0.066  -7.468 1.00 . A A . 41 LEU H    1 1 
        5  6220 1 1 41 LEU HA   H  -3.650   0.793  -7.017 1.00 . A A . 41 LEU HA   1 1 
        5  6221 1 1 41 LEU HB2  H  -5.208  -1.594  -6.036 1.00 . A A . 41 LEU HB2  1 1 
        5  6222 1 1 41 LEU HB3  H  -3.621  -1.139  -5.445 1.00 . A A . 41 LEU HB3  1 1 
        5  6223 1 1 41 LEU HD11 H  -4.525  -0.992  -3.132 1.00 . A A . 41 LEU HD11 1 1 
        5  6224 1 1 41 LEU HD12 H  -6.115  -1.455  -3.739 1.00 . A A . 41 LEU HD12 1 1 
        5  6225 1 1 41 LEU HD13 H  -5.924   0.030  -2.806 1.00 . A A . 41 LEU HD13 1 1 
        5  6226 1 1 41 LEU HD21 H  -4.798   1.995  -3.804 1.00 . A A . 41 LEU HD21 1 1 
        5  6227 1 1 41 LEU HD22 H  -4.164   1.912  -5.448 1.00 . A A . 41 LEU HD22 1 1 
        5  6228 1 1 41 LEU HD23 H  -3.362   1.030  -4.147 1.00 . A A . 41 LEU HD23 1 1 
        5  6229 1 1 41 LEU HG   H  -6.144   0.504  -5.189 1.00 . A A . 41 LEU HG   1 1 
        5  6230 1 1 41 LEU N    N  -5.472   0.318  -7.863 1.00 . A A . 41 LEU N    1 1 
        5  6231 1 1 41 LEU O    O  -2.192  -1.082  -7.976 1.00 . A A . 41 LEU O    1 1 
        5  6232 1 1 42 SER C    C  -2.680  -2.028 -10.930 1.00 . A A . 42 SER C    1 1 
        5  6233 1 1 42 SER CA   C  -3.404  -2.754  -9.798 1.00 . A A . 42 SER CA   1 1 
        5  6234 1 1 42 SER CB   C  -4.405  -3.761 -10.368 1.00 . A A . 42 SER CB   1 1 
        5  6235 1 1 42 SER H    H  -5.068  -1.735  -8.964 1.00 . A A . 42 SER H    1 1 
        5  6236 1 1 42 SER HA   H  -2.674  -3.284  -9.204 1.00 . A A . 42 SER HA   1 1 
        5  6237 1 1 42 SER HB2  H  -5.144  -3.238 -10.956 1.00 . A A . 42 SER HB2  1 1 
        5  6238 1 1 42 SER HB3  H  -3.883  -4.470 -10.992 1.00 . A A . 42 SER HB3  1 1 
        5  6239 1 1 42 SER HG   H  -5.654  -3.857  -8.859 1.00 . A A . 42 SER HG   1 1 
        5  6240 1 1 42 SER N    N  -4.088  -1.807  -8.922 1.00 . A A . 42 SER N    1 1 
        5  6241 1 1 42 SER O    O  -1.915  -2.633 -11.682 1.00 . A A . 42 SER O    1 1 
        5  6242 1 1 42 SER OG   O  -5.062  -4.464  -9.327 1.00 . A A . 42 SER OG   1 1 
        5  6243 1 1 43 ARG C    C  -1.550   1.254 -11.394 1.00 . A A . 43 ARG C    1 1 
        5  6244 1 1 43 ARG CA   C  -2.287   0.096 -12.053 1.00 . A A . 43 ARG CA   1 1 
        5  6245 1 1 43 ARG CB   C  -3.329   0.626 -13.038 1.00 . A A . 43 ARG CB   1 1 
        5  6246 1 1 43 ARG CD   C  -5.174   0.064 -14.651 1.00 . A A . 43 ARG CD   1 1 
        5  6247 1 1 43 ARG CG   C  -4.041  -0.475 -13.800 1.00 . A A . 43 ARG CG   1 1 
        5  6248 1 1 43 ARG CZ   C  -7.118  -1.241 -15.426 1.00 . A A . 43 ARG CZ   1 1 
        5  6249 1 1 43 ARG H    H  -3.573  -0.314 -10.428 1.00 . A A . 43 ARG H    1 1 
        5  6250 1 1 43 ARG HA   H  -1.576  -0.517 -12.584 1.00 . A A . 43 ARG HA   1 1 
        5  6251 1 1 43 ARG HB2  H  -4.068   1.197 -12.495 1.00 . A A . 43 ARG HB2  1 1 
        5  6252 1 1 43 ARG HB3  H  -2.840   1.272 -13.752 1.00 . A A . 43 ARG HB3  1 1 
        5  6253 1 1 43 ARG HD2  H  -5.910   0.521 -14.007 1.00 . A A . 43 ARG HD2  1 1 
        5  6254 1 1 43 ARG HD3  H  -4.778   0.804 -15.331 1.00 . A A . 43 ARG HD3  1 1 
        5  6255 1 1 43 ARG HE   H  -5.218  -1.572 -15.969 1.00 . A A . 43 ARG HE   1 1 
        5  6256 1 1 43 ARG HG2  H  -3.330  -0.972 -14.444 1.00 . A A . 43 ARG HG2  1 1 
        5  6257 1 1 43 ARG HG3  H  -4.442  -1.185 -13.091 1.00 . A A . 43 ARG HG3  1 1 
        5  6258 1 1 43 ARG HH11 H  -7.577   0.256 -14.135 1.00 . A A . 43 ARG HH11 1 1 
        5  6259 1 1 43 ARG HH12 H  -8.932  -0.686 -14.696 1.00 . A A . 43 ARG HH12 1 1 
        5  6260 1 1 43 ARG HH21 H  -6.986  -2.783 -16.739 1.00 . A A . 43 ARG HH21 1 1 
        5  6261 1 1 43 ARG HH22 H  -8.589  -2.429 -16.166 1.00 . A A . 43 ARG HH22 1 1 
        5  6262 1 1 43 ARG N    N  -2.931  -0.730 -11.043 1.00 . A A . 43 ARG N    1 1 
        5  6263 1 1 43 ARG NE   N  -5.810  -0.999 -15.423 1.00 . A A . 43 ARG NE   1 1 
        5  6264 1 1 43 ARG NH1  N  -7.939  -0.498 -14.695 1.00 . A A . 43 ARG NH1  1 1 
        5  6265 1 1 43 ARG NH2  N  -7.603  -2.226 -16.171 1.00 . A A . 43 ARG NH2  1 1 
        5  6266 1 1 43 ARG O    O  -1.023   2.140 -12.069 1.00 . A A . 43 ARG O    1 1 
        5  6267 1 1 44 LEU C    C   0.364   1.741  -8.611 1.00 . A A . 44 LEU C    1 1 
        5  6268 1 1 44 LEU CA   C  -0.875   2.284  -9.302 1.00 . A A . 44 LEU CA   1 1 
        5  6269 1 1 44 LEU CB   C  -1.848   2.855  -8.267 1.00 . A A . 44 LEU CB   1 1 
        5  6270 1 1 44 LEU CD1  C  -1.112   5.251  -8.293 1.00 . A A . 44 LEU CD1  1 1 
        5  6271 1 1 44 LEU CD2  C  -2.252   4.314  -6.281 1.00 . A A . 44 LEU CD2  1 1 
        5  6272 1 1 44 LEU CG   C  -1.310   4.016  -7.431 1.00 . A A . 44 LEU CG   1 1 
        5  6273 1 1 44 LEU H    H  -1.915   0.474  -9.594 1.00 . A A . 44 LEU H    1 1 
        5  6274 1 1 44 LEU HA   H  -0.584   3.068  -9.985 1.00 . A A . 44 LEU HA   1 1 
        5  6275 1 1 44 LEU HB2  H  -2.733   3.195  -8.786 1.00 . A A . 44 LEU HB2  1 1 
        5  6276 1 1 44 LEU HB3  H  -2.130   2.060  -7.594 1.00 . A A . 44 LEU HB3  1 1 
        5  6277 1 1 44 LEU HD11 H  -0.734   6.059  -7.684 1.00 . A A . 44 LEU HD11 1 1 
        5  6278 1 1 44 LEU HD12 H  -2.058   5.541  -8.727 1.00 . A A . 44 LEU HD12 1 1 
        5  6279 1 1 44 LEU HD13 H  -0.406   5.031  -9.080 1.00 . A A . 44 LEU HD13 1 1 
        5  6280 1 1 44 LEU HD21 H  -3.215   4.607  -6.671 1.00 . A A . 44 LEU HD21 1 1 
        5  6281 1 1 44 LEU HD22 H  -1.847   5.115  -5.681 1.00 . A A . 44 LEU HD22 1 1 
        5  6282 1 1 44 LEU HD23 H  -2.364   3.430  -5.672 1.00 . A A . 44 LEU HD23 1 1 
        5  6283 1 1 44 LEU HG   H  -0.350   3.740  -7.017 1.00 . A A . 44 LEU HG   1 1 
        5  6284 1 1 44 LEU N    N  -1.512   1.231 -10.070 1.00 . A A . 44 LEU N    1 1 
        5  6285 1 1 44 LEU O    O   0.275   1.076  -7.581 1.00 . A A . 44 LEU O    1 1 
        5  6286 1 1 45 TYR C    C   3.338   2.529  -7.655 1.00 . A A . 45 TYR C    1 1 
        5  6287 1 1 45 TYR CA   C   2.769   1.524  -8.645 1.00 . A A . 45 TYR CA   1 1 
        5  6288 1 1 45 TYR CB   C   3.779   1.259  -9.762 1.00 . A A . 45 TYR CB   1 1 
        5  6289 1 1 45 TYR CD1  C   2.412  -0.237 -11.275 1.00 . A A . 45 TYR CD1  1 1 
        5  6290 1 1 45 TYR CD2  C   4.477  -1.071 -10.421 1.00 . A A . 45 TYR CD2  1 1 
        5  6291 1 1 45 TYR CE1  C   2.206  -1.426 -11.946 1.00 . A A . 45 TYR CE1  1 1 
        5  6292 1 1 45 TYR CE2  C   4.280  -2.261 -11.091 1.00 . A A . 45 TYR CE2  1 1 
        5  6293 1 1 45 TYR CG   C   3.551  -0.039 -10.501 1.00 . A A . 45 TYR CG   1 1 
        5  6294 1 1 45 TYR CZ   C   3.143  -2.435 -11.849 1.00 . A A . 45 TYR CZ   1 1 
        5  6295 1 1 45 TYR H    H   1.525   2.539 -10.021 1.00 . A A . 45 TYR H    1 1 
        5  6296 1 1 45 TYR HA   H   2.570   0.598  -8.127 1.00 . A A . 45 TYR HA   1 1 
        5  6297 1 1 45 TYR HB2  H   3.724   2.062 -10.482 1.00 . A A . 45 TYR HB2  1 1 
        5  6298 1 1 45 TYR HB3  H   4.770   1.231  -9.338 1.00 . A A . 45 TYR HB3  1 1 
        5  6299 1 1 45 TYR HD1  H   1.683   0.555 -11.348 1.00 . A A . 45 TYR HD1  1 1 
        5  6300 1 1 45 TYR HD2  H   5.366  -0.931  -9.825 1.00 . A A . 45 TYR HD2  1 1 
        5  6301 1 1 45 TYR HE1  H   1.316  -1.562 -12.542 1.00 . A A . 45 TYR HE1  1 1 
        5  6302 1 1 45 TYR HE2  H   5.013  -3.050 -11.016 1.00 . A A . 45 TYR HE2  1 1 
        5  6303 1 1 45 TYR HH   H   2.393  -3.465 -13.302 1.00 . A A . 45 TYR HH   1 1 
        5  6304 1 1 45 TYR N    N   1.516   2.002  -9.195 1.00 . A A . 45 TYR N    1 1 
        5  6305 1 1 45 TYR O    O   3.786   3.613  -8.039 1.00 . A A . 45 TYR O    1 1 
        5  6306 1 1 45 TYR OH   O   2.943  -3.623 -12.514 1.00 . A A . 45 TYR OH   1 1 
        5  6307 1 1 46 VAL C    C   5.360   2.706  -5.201 1.00 . A A . 46 VAL C    1 1 
        5  6308 1 1 46 VAL CA   C   3.875   3.010  -5.343 1.00 . A A . 46 VAL CA   1 1 
        5  6309 1 1 46 VAL CB   C   3.148   2.823  -3.988 1.00 . A A . 46 VAL CB   1 1 
        5  6310 1 1 46 VAL CG1  C   3.126   1.359  -3.565 1.00 . A A . 46 VAL CG1  1 1 
        5  6311 1 1 46 VAL CG2  C   3.787   3.685  -2.907 1.00 . A A . 46 VAL CG2  1 1 
        5  6312 1 1 46 VAL H    H   2.913   1.304  -6.138 1.00 . A A . 46 VAL H    1 1 
        5  6313 1 1 46 VAL HA   H   3.760   4.039  -5.653 1.00 . A A . 46 VAL HA   1 1 
        5  6314 1 1 46 VAL HB   H   2.125   3.148  -4.110 1.00 . A A . 46 VAL HB   1 1 
        5  6315 1 1 46 VAL HG11 H   2.626   0.774  -4.322 1.00 . A A . 46 VAL HG11 1 1 
        5  6316 1 1 46 VAL HG12 H   2.597   1.263  -2.628 1.00 . A A . 46 VAL HG12 1 1 
        5  6317 1 1 46 VAL HG13 H   4.139   1.004  -3.446 1.00 . A A . 46 VAL HG13 1 1 
        5  6318 1 1 46 VAL HG21 H   3.726   4.725  -3.193 1.00 . A A . 46 VAL HG21 1 1 
        5  6319 1 1 46 VAL HG22 H   4.824   3.406  -2.790 1.00 . A A . 46 VAL HG22 1 1 
        5  6320 1 1 46 VAL HG23 H   3.266   3.538  -1.973 1.00 . A A . 46 VAL HG23 1 1 
        5  6321 1 1 46 VAL N    N   3.308   2.170  -6.382 1.00 . A A . 46 VAL N    1 1 
        5  6322 1 1 46 VAL O    O   5.753   1.569  -4.956 1.00 . A A . 46 VAL O    1 1 
        5  6323 1 1 47 GLY C    C   8.352   4.262  -4.345 1.00 . A A . 47 GLY C    1 1 
        5  6324 1 1 47 GLY CA   C   7.612   3.471  -5.392 1.00 . A A . 47 GLY CA   1 1 
        5  6325 1 1 47 GLY H    H   5.838   4.616  -5.561 1.00 . A A . 47 GLY H    1 1 
        5  6326 1 1 47 GLY HA2  H   7.777   2.415  -5.207 1.00 . A A . 47 GLY HA2  1 1 
        5  6327 1 1 47 GLY HA3  H   8.006   3.720  -6.359 1.00 . A A . 47 GLY HA3  1 1 
        5  6328 1 1 47 GLY N    N   6.191   3.711  -5.398 1.00 . A A . 47 GLY N    1 1 
        5  6329 1 1 47 GLY O    O   9.433   4.787  -4.603 1.00 . A A . 47 GLY O    1 1 
        5  6330 1 1 48 VAL C    C   8.494   4.075  -0.847 1.00 . A A . 48 VAL C    1 1 
        5  6331 1 1 48 VAL CA   C   8.428   5.013  -2.049 1.00 . A A . 48 VAL CA   1 1 
        5  6332 1 1 48 VAL CB   C   7.712   6.324  -1.640 1.00 . A A . 48 VAL CB   1 1 
        5  6333 1 1 48 VAL CG1  C   8.490   7.051  -0.547 1.00 . A A . 48 VAL CG1  1 1 
        5  6334 1 1 48 VAL CG2  C   7.512   7.233  -2.843 1.00 . A A . 48 VAL CG2  1 1 
        5  6335 1 1 48 VAL H    H   6.885   3.962  -3.042 1.00 . A A . 48 VAL H    1 1 
        5  6336 1 1 48 VAL HA   H   9.434   5.259  -2.356 1.00 . A A . 48 VAL HA   1 1 
        5  6337 1 1 48 VAL HB   H   6.739   6.069  -1.246 1.00 . A A . 48 VAL HB   1 1 
        5  6338 1 1 48 VAL HG11 H   9.485   7.270  -0.900 1.00 . A A . 48 VAL HG11 1 1 
        5  6339 1 1 48 VAL HG12 H   8.549   6.423   0.331 1.00 . A A . 48 VAL HG12 1 1 
        5  6340 1 1 48 VAL HG13 H   7.985   7.972  -0.296 1.00 . A A . 48 VAL HG13 1 1 
        5  6341 1 1 48 VAL HG21 H   8.474   7.482  -3.270 1.00 . A A . 48 VAL HG21 1 1 
        5  6342 1 1 48 VAL HG22 H   7.011   8.137  -2.534 1.00 . A A . 48 VAL HG22 1 1 
        5  6343 1 1 48 VAL HG23 H   6.912   6.723  -3.584 1.00 . A A . 48 VAL HG23 1 1 
        5  6344 1 1 48 VAL N    N   7.772   4.352  -3.166 1.00 . A A . 48 VAL N    1 1 
        5  6345 1 1 48 VAL O    O   7.586   4.062  -0.014 1.00 . A A . 48 VAL O    1 1 
        5  6346 1 1 49 PRO C    C   9.715   3.104   1.697 1.00 . A A . 49 PRO C    1 1 
        5  6347 1 1 49 PRO CA   C   9.773   2.349   0.375 1.00 . A A . 49 PRO CA   1 1 
        5  6348 1 1 49 PRO CB   C  11.178   1.804   0.125 1.00 . A A . 49 PRO CB   1 1 
        5  6349 1 1 49 PRO CD   C  10.576   3.059  -1.813 1.00 . A A . 49 PRO CD   1 1 
        5  6350 1 1 49 PRO CG   C  11.334   1.846  -1.353 1.00 . A A . 49 PRO CG   1 1 
        5  6351 1 1 49 PRO HA   H   9.064   1.534   0.395 1.00 . A A . 49 PRO HA   1 1 
        5  6352 1 1 49 PRO HB2  H  11.904   2.433   0.621 1.00 . A A . 49 PRO HB2  1 1 
        5  6353 1 1 49 PRO HB3  H  11.249   0.794   0.502 1.00 . A A . 49 PRO HB3  1 1 
        5  6354 1 1 49 PRO HD2  H  11.229   3.913  -1.860 1.00 . A A . 49 PRO HD2  1 1 
        5  6355 1 1 49 PRO HD3  H  10.124   2.878  -2.776 1.00 . A A . 49 PRO HD3  1 1 
        5  6356 1 1 49 PRO HG2  H  12.380   1.937  -1.609 1.00 . A A . 49 PRO HG2  1 1 
        5  6357 1 1 49 PRO HG3  H  10.915   0.953  -1.792 1.00 . A A . 49 PRO HG3  1 1 
        5  6358 1 1 49 PRO N    N   9.545   3.234  -0.773 1.00 . A A . 49 PRO N    1 1 
        5  6359 1 1 49 PRO O    O  10.513   4.013   1.944 1.00 . A A . 49 PRO O    1 1 
        5  6360 1 1 50 THR C    C   8.265   2.511   4.945 1.00 . A A . 50 THR C    1 1 
        5  6361 1 1 50 THR CA   C   8.504   3.449   3.768 1.00 . A A . 50 THR CA   1 1 
        5  6362 1 1 50 THR CB   C   7.266   4.332   3.603 1.00 . A A . 50 THR CB   1 1 
        5  6363 1 1 50 THR CG2  C   7.643   5.792   3.406 1.00 . A A . 50 THR CG2  1 1 
        5  6364 1 1 50 THR H    H   8.213   1.951   2.320 1.00 . A A . 50 THR H    1 1 
        5  6365 1 1 50 THR HA   H   9.351   4.086   3.981 1.00 . A A . 50 THR HA   1 1 
        5  6366 1 1 50 THR HB   H   6.674   4.238   4.500 1.00 . A A . 50 THR HB   1 1 
        5  6367 1 1 50 THR HG1  H   6.954   4.062   1.666 1.00 . A A . 50 THR HG1  1 1 
        5  6368 1 1 50 THR HG21 H   6.746   6.387   3.321 1.00 . A A . 50 THR HG21 1 1 
        5  6369 1 1 50 THR HG22 H   8.230   5.893   2.506 1.00 . A A . 50 THR HG22 1 1 
        5  6370 1 1 50 THR HG23 H   8.221   6.130   4.253 1.00 . A A . 50 THR HG23 1 1 
        5  6371 1 1 50 THR N    N   8.766   2.729   2.537 1.00 . A A . 50 THR N    1 1 
        5  6372 1 1 50 THR O    O   8.467   1.301   4.846 1.00 . A A . 50 THR O    1 1 
        5  6373 1 1 50 THR OG1  O   6.489   3.868   2.491 1.00 . A A . 50 THR OG1  1 1 
        5  6374 1 1 51 LYS C    C   5.947   2.106   7.226 1.00 . A A . 51 LYS C    1 1 
        5  6375 1 1 51 LYS CA   C   7.458   2.331   7.237 1.00 . A A . 51 LYS CA   1 1 
        5  6376 1 1 51 LYS CB   C   7.866   3.092   8.503 1.00 . A A . 51 LYS CB   1 1 
        5  6377 1 1 51 LYS CD   C  10.197   2.421   9.256 1.00 . A A . 51 LYS CD   1 1 
        5  6378 1 1 51 LYS CE   C  10.327   1.146   8.438 1.00 . A A . 51 LYS CE   1 1 
        5  6379 1 1 51 LYS CG   C   9.341   3.478   8.564 1.00 . A A . 51 LYS CG   1 1 
        5  6380 1 1 51 LYS H    H   7.762   4.070   6.084 1.00 . A A . 51 LYS H    1 1 
        5  6381 1 1 51 LYS HA   H   7.965   1.378   7.208 1.00 . A A . 51 LYS HA   1 1 
        5  6382 1 1 51 LYS HB2  H   7.280   3.997   8.565 1.00 . A A . 51 LYS HB2  1 1 
        5  6383 1 1 51 LYS HB3  H   7.644   2.475   9.361 1.00 . A A . 51 LYS HB3  1 1 
        5  6384 1 1 51 LYS HD2  H  11.183   2.827   9.422 1.00 . A A . 51 LYS HD2  1 1 
        5  6385 1 1 51 LYS HD3  H   9.744   2.180  10.207 1.00 . A A . 51 LYS HD3  1 1 
        5  6386 1 1 51 LYS HE2  H   9.345   0.722   8.296 1.00 . A A . 51 LYS HE2  1 1 
        5  6387 1 1 51 LYS HE3  H  10.755   1.392   7.476 1.00 . A A . 51 LYS HE3  1 1 
        5  6388 1 1 51 LYS HG2  H   9.706   3.612   7.558 1.00 . A A . 51 LYS HG2  1 1 
        5  6389 1 1 51 LYS HG3  H   9.432   4.408   9.105 1.00 . A A . 51 LYS HG3  1 1 
        5  6390 1 1 51 LYS HZ1  H  11.222  -0.743   8.563 1.00 . A A . 51 LYS HZ1  1 1 
        5  6391 1 1 51 LYS HZ2  H  10.831  -0.068  10.069 1.00 . A A . 51 LYS HZ2  1 1 
        5  6392 1 1 51 LYS HZ3  H  12.166   0.513   9.200 1.00 . A A . 51 LYS HZ3  1 1 
        5  6393 1 1 51 LYS N    N   7.838   3.091   6.059 1.00 . A A . 51 LYS N    1 1 
        5  6394 1 1 51 LYS NZ   N  11.194   0.143   9.113 1.00 . A A . 51 LYS NZ   1 1 
        5  6395 1 1 51 LYS O    O   5.275   2.432   6.245 1.00 . A A . 51 LYS O    1 1 
        5  6396 1 1 52 SER C    C   3.206   2.624   8.582 1.00 . A A . 52 SER C    1 1 
        5  6397 1 1 52 SER CA   C   3.979   1.319   8.401 1.00 . A A . 52 SER CA   1 1 
        5  6398 1 1 52 SER CB   C   3.691   0.357   9.554 1.00 . A A . 52 SER CB   1 1 
        5  6399 1 1 52 SER H    H   5.988   1.322   9.062 1.00 . A A . 52 SER H    1 1 
        5  6400 1 1 52 SER HA   H   3.663   0.857   7.477 1.00 . A A . 52 SER HA   1 1 
        5  6401 1 1 52 SER HB2  H   2.694   0.535   9.929 1.00 . A A . 52 SER HB2  1 1 
        5  6402 1 1 52 SER HB3  H   3.766  -0.661   9.200 1.00 . A A . 52 SER HB3  1 1 
        5  6403 1 1 52 SER HG   H   4.825   1.483  10.705 1.00 . A A . 52 SER HG   1 1 
        5  6404 1 1 52 SER N    N   5.411   1.562   8.306 1.00 . A A . 52 SER N    1 1 
        5  6405 1 1 52 SER O    O   3.616   3.502   9.344 1.00 . A A . 52 SER O    1 1 
        5  6406 1 1 52 SER OG   O   4.617   0.540  10.617 1.00 . A A . 52 SER OG   1 1 
        5  6407 1 1 53 GLY C    C   1.600   4.981   6.961 1.00 . A A . 53 GLY C    1 1 
        5  6408 1 1 53 GLY CA   C   1.270   3.930   7.994 1.00 . A A . 53 GLY CA   1 1 
        5  6409 1 1 53 GLY H    H   1.851   2.056   7.217 1.00 . A A . 53 GLY H    1 1 
        5  6410 1 1 53 GLY HA2  H   0.234   3.642   7.883 1.00 . A A . 53 GLY HA2  1 1 
        5  6411 1 1 53 GLY HA3  H   1.414   4.351   8.978 1.00 . A A . 53 GLY HA3  1 1 
        5  6412 1 1 53 GLY N    N   2.100   2.756   7.860 1.00 . A A . 53 GLY N    1 1 
        5  6413 1 1 53 GLY O    O   1.457   6.179   7.218 1.00 . A A . 53 GLY O    1 1 
        5  6414 1 1 54 ASN C    C   1.144   5.606   3.803 1.00 . A A . 54 ASN C    1 1 
        5  6415 1 1 54 ASN CA   C   2.358   5.468   4.711 1.00 . A A . 54 ASN CA   1 1 
        5  6416 1 1 54 ASN CB   C   3.587   5.015   3.900 1.00 . A A . 54 ASN CB   1 1 
        5  6417 1 1 54 ASN CG   C   3.396   3.679   3.199 1.00 . A A . 54 ASN CG   1 1 
        5  6418 1 1 54 ASN H    H   2.178   3.573   5.661 1.00 . A A . 54 ASN H    1 1 
        5  6419 1 1 54 ASN HA   H   2.567   6.433   5.152 1.00 . A A . 54 ASN HA   1 1 
        5  6420 1 1 54 ASN HB2  H   3.803   5.760   3.149 1.00 . A A . 54 ASN HB2  1 1 
        5  6421 1 1 54 ASN HB3  H   4.433   4.932   4.566 1.00 . A A . 54 ASN HB3  1 1 
        5  6422 1 1 54 ASN HD21 H   4.311   2.722   4.687 1.00 . A A . 54 ASN HD21 1 1 
        5  6423 1 1 54 ASN HD22 H   3.770   1.737   3.373 1.00 . A A . 54 ASN HD22 1 1 
        5  6424 1 1 54 ASN N    N   2.057   4.542   5.799 1.00 . A A . 54 ASN N    1 1 
        5  6425 1 1 54 ASN ND2  N   3.867   2.604   3.818 1.00 . A A . 54 ASN ND2  1 1 
        5  6426 1 1 54 ASN O    O   0.516   4.610   3.442 1.00 . A A . 54 ASN O    1 1 
        5  6427 1 1 54 ASN OD1  O   2.852   3.615   2.098 1.00 . A A . 54 ASN OD1  1 1 
        5  6428 1 1 55 VAL C    C  -0.017   7.042   1.152 1.00 . A A . 55 VAL C    1 1 
        5  6429 1 1 55 VAL CA   C  -0.382   7.075   2.628 1.00 . A A . 55 VAL CA   1 1 
        5  6430 1 1 55 VAL CB   C  -1.062   8.424   2.950 1.00 . A A . 55 VAL CB   1 1 
        5  6431 1 1 55 VAL CG1  C  -2.332   8.586   2.132 1.00 . A A . 55 VAL CG1  1 1 
        5  6432 1 1 55 VAL CG2  C  -1.374   8.537   4.432 1.00 . A A . 55 VAL CG2  1 1 
        5  6433 1 1 55 VAL H    H   1.344   7.598   3.749 1.00 . A A . 55 VAL H    1 1 
        5  6434 1 1 55 VAL HA   H  -1.091   6.284   2.826 1.00 . A A . 55 VAL HA   1 1 
        5  6435 1 1 55 VAL HB   H  -0.383   9.221   2.683 1.00 . A A . 55 VAL HB   1 1 
        5  6436 1 1 55 VAL HG11 H  -2.800   9.527   2.379 1.00 . A A . 55 VAL HG11 1 1 
        5  6437 1 1 55 VAL HG12 H  -3.010   7.776   2.357 1.00 . A A . 55 VAL HG12 1 1 
        5  6438 1 1 55 VAL HG13 H  -2.088   8.571   1.080 1.00 . A A . 55 VAL HG13 1 1 
        5  6439 1 1 55 VAL HG21 H  -1.831   9.494   4.629 1.00 . A A . 55 VAL HG21 1 1 
        5  6440 1 1 55 VAL HG22 H  -0.460   8.448   5.002 1.00 . A A . 55 VAL HG22 1 1 
        5  6441 1 1 55 VAL HG23 H  -2.057   7.748   4.714 1.00 . A A . 55 VAL HG23 1 1 
        5  6442 1 1 55 VAL N    N   0.793   6.836   3.454 1.00 . A A . 55 VAL N    1 1 
        5  6443 1 1 55 VAL O    O   0.605   7.968   0.632 1.00 . A A . 55 VAL O    1 1 
        5  6444 1 1 56 VAL C    C  -1.109   6.712  -1.730 1.00 . A A . 56 VAL C    1 1 
        5  6445 1 1 56 VAL CA   C  -0.156   5.821  -0.941 1.00 . A A . 56 VAL CA   1 1 
        5  6446 1 1 56 VAL CB   C  -0.333   4.355  -1.397 1.00 . A A . 56 VAL CB   1 1 
        5  6447 1 1 56 VAL CG1  C  -0.027   4.206  -2.882 1.00 . A A . 56 VAL CG1  1 1 
        5  6448 1 1 56 VAL CG2  C   0.547   3.427  -0.572 1.00 . A A . 56 VAL CG2  1 1 
        5  6449 1 1 56 VAL H    H  -0.866   5.246   0.966 1.00 . A A . 56 VAL H    1 1 
        5  6450 1 1 56 VAL HA   H   0.861   6.124  -1.142 1.00 . A A . 56 VAL HA   1 1 
        5  6451 1 1 56 VAL HB   H  -1.364   4.073  -1.236 1.00 . A A . 56 VAL HB   1 1 
        5  6452 1 1 56 VAL HG11 H  -0.712   4.816  -3.453 1.00 . A A . 56 VAL HG11 1 1 
        5  6453 1 1 56 VAL HG12 H  -0.140   3.172  -3.171 1.00 . A A . 56 VAL HG12 1 1 
        5  6454 1 1 56 VAL HG13 H   0.986   4.525  -3.075 1.00 . A A . 56 VAL HG13 1 1 
        5  6455 1 1 56 VAL HG21 H   0.269   3.499   0.468 1.00 . A A . 56 VAL HG21 1 1 
        5  6456 1 1 56 VAL HG22 H   1.582   3.712  -0.690 1.00 . A A . 56 VAL HG22 1 1 
        5  6457 1 1 56 VAL HG23 H   0.413   2.409  -0.911 1.00 . A A . 56 VAL HG23 1 1 
        5  6458 1 1 56 VAL N    N  -0.399   5.967   0.486 1.00 . A A . 56 VAL N    1 1 
        5  6459 1 1 56 VAL O    O  -0.697   7.456  -2.622 1.00 . A A . 56 VAL O    1 1 
        5  6460 1 1 57 CYS C    C  -4.109   8.346  -1.095 1.00 . A A . 57 CYS C    1 1 
        5  6461 1 1 57 CYS CA   C  -3.401   7.418  -2.073 1.00 . A A . 57 CYS CA   1 1 
        5  6462 1 1 57 CYS CB   C  -4.418   6.487  -2.729 1.00 . A A . 57 CYS CB   1 1 
        5  6463 1 1 57 CYS H    H  -2.648   6.058  -0.642 1.00 . A A . 57 CYS H    1 1 
        5  6464 1 1 57 CYS HA   H  -2.916   8.011  -2.836 1.00 . A A . 57 CYS HA   1 1 
        5  6465 1 1 57 CYS HB2  H  -5.153   6.193  -1.994 1.00 . A A . 57 CYS HB2  1 1 
        5  6466 1 1 57 CYS HB3  H  -4.907   7.011  -3.536 1.00 . A A . 57 CYS HB3  1 1 
        5  6467 1 1 57 CYS HG   H  -2.654   5.327  -4.152 1.00 . A A . 57 CYS HG   1 1 
        5  6468 1 1 57 CYS N    N  -2.384   6.644  -1.384 1.00 . A A . 57 CYS N    1 1 
        5  6469 1 1 57 CYS O    O  -4.981   7.910  -0.339 1.00 . A A . 57 CYS O    1 1 
        5  6470 1 1 57 CYS SG   S  -3.699   4.981  -3.415 1.00 . A A . 57 CYS SG   1 1 
        5  6471 1 1 58 LYS C    C  -5.692  10.997  -0.831 1.00 . A A . 58 LYS C    1 1 
        5  6472 1 1 58 LYS CA   C  -4.348  10.604  -0.233 1.00 . A A . 58 LYS CA   1 1 
        5  6473 1 1 58 LYS CB   C  -3.462  11.843  -0.074 1.00 . A A . 58 LYS CB   1 1 
        5  6474 1 1 58 LYS CD   C  -1.263  12.805   0.670 1.00 . A A . 58 LYS CD   1 1 
        5  6475 1 1 58 LYS CE   C   0.188  12.510   1.023 1.00 . A A . 58 LYS CE   1 1 
        5  6476 1 1 58 LYS CG   C  -2.047  11.535   0.393 1.00 . A A . 58 LYS CG   1 1 
        5  6477 1 1 58 LYS H    H  -2.978   9.887  -1.678 1.00 . A A . 58 LYS H    1 1 
        5  6478 1 1 58 LYS HA   H  -4.514  10.153   0.736 1.00 . A A . 58 LYS HA   1 1 
        5  6479 1 1 58 LYS HB2  H  -3.399  12.350  -1.025 1.00 . A A . 58 LYS HB2  1 1 
        5  6480 1 1 58 LYS HB3  H  -3.918  12.506   0.647 1.00 . A A . 58 LYS HB3  1 1 
        5  6481 1 1 58 LYS HD2  H  -1.286  13.431  -0.210 1.00 . A A . 58 LYS HD2  1 1 
        5  6482 1 1 58 LYS HD3  H  -1.725  13.327   1.495 1.00 . A A . 58 LYS HD3  1 1 
        5  6483 1 1 58 LYS HE2  H   0.659  13.426   1.348 1.00 . A A . 58 LYS HE2  1 1 
        5  6484 1 1 58 LYS HE3  H   0.209  11.792   1.830 1.00 . A A . 58 LYS HE3  1 1 
        5  6485 1 1 58 LYS HG2  H  -2.099  10.951   1.297 1.00 . A A . 58 LYS HG2  1 1 
        5  6486 1 1 58 LYS HG3  H  -1.540  10.969  -0.375 1.00 . A A . 58 LYS HG3  1 1 
        5  6487 1 1 58 LYS HZ1  H   1.935  11.794   0.135 1.00 . A A . 58 LYS HZ1  1 1 
        5  6488 1 1 58 LYS HZ2  H   0.921  12.638  -0.927 1.00 . A A . 58 LYS HZ2  1 1 
        5  6489 1 1 58 LYS HZ3  H   0.522  11.062  -0.450 1.00 . A A . 58 LYS HZ3  1 1 
        5  6490 1 1 58 LYS N    N  -3.713   9.612  -1.089 1.00 . A A . 58 LYS N    1 1 
        5  6491 1 1 58 LYS NZ   N   0.944  11.961  -0.133 1.00 . A A . 58 LYS NZ   1 1 
        5  6492 1 1 58 LYS O    O  -5.738  11.774  -1.790 1.00 . A A . 58 LYS O    1 1 
        5  6493 1 1 59 ASN C    C  -8.085  10.063  -2.275 1.00 . A A . 59 ASN C    1 1 
        5  6494 1 1 59 ASN CA   C  -8.111  10.585  -0.845 1.00 . A A . 59 ASN CA   1 1 
        5  6495 1 1 59 ASN CB   C  -8.610  12.040  -0.836 1.00 . A A . 59 ASN CB   1 1 
        5  6496 1 1 59 ASN CG   C  -8.697  12.644   0.553 1.00 . A A . 59 ASN CG   1 1 
        5  6497 1 1 59 ASN H    H  -6.663   9.978   0.589 1.00 . A A . 59 ASN H    1 1 
        5  6498 1 1 59 ASN HA   H  -8.788   9.972  -0.266 1.00 . A A . 59 ASN HA   1 1 
        5  6499 1 1 59 ASN HB2  H  -7.936  12.644  -1.425 1.00 . A A . 59 ASN HB2  1 1 
        5  6500 1 1 59 ASN HB3  H  -9.594  12.076  -1.285 1.00 . A A . 59 ASN HB3  1 1 
        5  6501 1 1 59 ASN HD21 H -10.637  12.243   0.650 1.00 . A A . 59 ASN HD21 1 1 
        5  6502 1 1 59 ASN HD22 H  -9.967  13.034   2.035 1.00 . A A . 59 ASN HD22 1 1 
        5  6503 1 1 59 ASN N    N  -6.772  10.464  -0.260 1.00 . A A . 59 ASN N    1 1 
        5  6504 1 1 59 ASN ND2  N  -9.886  12.632   1.135 1.00 . A A . 59 ASN ND2  1 1 
        5  6505 1 1 59 ASN O    O  -8.050  10.849  -3.224 1.00 . A A . 59 ASN O    1 1 
        5  6506 1 1 59 ASN OD1  O  -7.707  13.147   1.085 1.00 . A A . 59 ASN OD1  1 1 
        5  6507 1 1 60 ILE C    C  -8.768   8.695  -4.812 1.00 . A A . 60 ILE C    1 1 
        5  6508 1 1 60 ILE CA   C  -7.901   8.075  -3.709 1.00 . A A . 60 ILE CA   1 1 
        5  6509 1 1 60 ILE CB   C  -8.151   6.544  -3.614 1.00 . A A . 60 ILE CB   1 1 
        5  6510 1 1 60 ILE CD1  C  -8.215   4.390  -4.986 1.00 . A A . 60 ILE CD1  1 1 
        5  6511 1 1 60 ILE CG1  C  -8.060   5.896  -5.002 1.00 . A A . 60 ILE CG1  1 1 
        5  6512 1 1 60 ILE CG2  C  -9.493   6.238  -2.959 1.00 . A A . 60 ILE CG2  1 1 
        5  6513 1 1 60 ILE H    H  -8.222   8.179  -1.616 1.00 . A A . 60 ILE H    1 1 
        5  6514 1 1 60 ILE HA   H  -6.865   8.219  -3.984 1.00 . A A . 60 ILE HA   1 1 
        5  6515 1 1 60 ILE HB   H  -7.379   6.126  -2.986 1.00 . A A . 60 ILE HB   1 1 
        5  6516 1 1 60 ILE HD11 H  -8.117   4.007  -5.991 1.00 . A A . 60 ILE HD11 1 1 
        5  6517 1 1 60 ILE HD12 H  -9.189   4.132  -4.597 1.00 . A A . 60 ILE HD12 1 1 
        5  6518 1 1 60 ILE HD13 H  -7.450   3.955  -4.359 1.00 . A A . 60 ILE HD13 1 1 
        5  6519 1 1 60 ILE HG12 H  -8.839   6.301  -5.631 1.00 . A A . 60 ILE HG12 1 1 
        5  6520 1 1 60 ILE HG13 H  -7.098   6.127  -5.435 1.00 . A A . 60 ILE HG13 1 1 
        5  6521 1 1 60 ILE HG21 H -10.290   6.656  -3.556 1.00 . A A . 60 ILE HG21 1 1 
        5  6522 1 1 60 ILE HG22 H  -9.519   6.671  -1.970 1.00 . A A . 60 ILE HG22 1 1 
        5  6523 1 1 60 ILE HG23 H  -9.621   5.169  -2.888 1.00 . A A . 60 ILE HG23 1 1 
        5  6524 1 1 60 ILE N    N  -8.092   8.735  -2.413 1.00 . A A . 60 ILE N    1 1 
        5  6525 1 1 60 ILE O    O  -8.258   9.069  -5.865 1.00 . A A . 60 ILE O    1 1 
        5  6526 1 1 61 MET C    C -12.008  10.290  -4.792 1.00 . A A . 61 MET C    1 1 
        5  6527 1 1 61 MET CA   C -10.964   9.454  -5.519 1.00 . A A . 61 MET CA   1 1 
        5  6528 1 1 61 MET CB   C -11.644   8.409  -6.412 1.00 . A A . 61 MET CB   1 1 
        5  6529 1 1 61 MET CE   C -11.875   5.326  -7.220 1.00 . A A . 61 MET CE   1 1 
        5  6530 1 1 61 MET CG   C -10.727   7.829  -7.480 1.00 . A A . 61 MET CG   1 1 
        5  6531 1 1 61 MET H    H -10.424   8.478  -3.722 1.00 . A A . 61 MET H    1 1 
        5  6532 1 1 61 MET HA   H -10.372  10.111  -6.140 1.00 . A A . 61 MET HA   1 1 
        5  6533 1 1 61 MET HB2  H -11.998   7.597  -5.793 1.00 . A A . 61 MET HB2  1 1 
        5  6534 1 1 61 MET HB3  H -12.490   8.868  -6.906 1.00 . A A . 61 MET HB3  1 1 
        5  6535 1 1 61 MET HE1  H -10.948   4.996  -6.771 1.00 . A A . 61 MET HE1  1 1 
        5  6536 1 1 61 MET HE2  H -12.376   4.482  -7.672 1.00 . A A . 61 MET HE2  1 1 
        5  6537 1 1 61 MET HE3  H -12.509   5.757  -6.460 1.00 . A A . 61 MET HE3  1 1 
        5  6538 1 1 61 MET HG2  H -10.411   8.627  -8.134 1.00 . A A . 61 MET HG2  1 1 
        5  6539 1 1 61 MET HG3  H  -9.861   7.399  -6.996 1.00 . A A . 61 MET HG3  1 1 
        5  6540 1 1 61 MET N    N -10.063   8.820  -4.563 1.00 . A A . 61 MET N    1 1 
        5  6541 1 1 61 MET O    O -13.209  10.098  -4.975 1.00 . A A . 61 MET O    1 1 
        5  6542 1 1 61 MET SD   S -11.527   6.555  -8.474 1.00 . A A . 61 MET SD   1 1 
        5  6543 1 1 62 ASN C    C -13.349  11.324  -2.288 1.00 . A A . 62 ASN C    1 1 
        5  6544 1 1 62 ASN CA   C -12.394  12.118  -3.188 1.00 . A A . 62 ASN CA   1 1 
        5  6545 1 1 62 ASN CB   C -13.183  13.019  -4.154 1.00 . A A . 62 ASN CB   1 1 
        5  6546 1 1 62 ASN CG   C -13.681  14.301  -3.507 1.00 . A A . 62 ASN CG   1 1 
        5  6547 1 1 62 ASN H    H -10.554  11.284  -3.843 1.00 . A A . 62 ASN H    1 1 
        5  6548 1 1 62 ASN HA   H -11.763  12.736  -2.567 1.00 . A A . 62 ASN HA   1 1 
        5  6549 1 1 62 ASN HB2  H -12.548  13.285  -4.987 1.00 . A A . 62 ASN HB2  1 1 
        5  6550 1 1 62 ASN HB3  H -14.037  12.470  -4.525 1.00 . A A . 62 ASN HB3  1 1 
        5  6551 1 1 62 ASN HD21 H -12.028  15.255  -4.058 1.00 . A A . 62 ASN HD21 1 1 
        5  6552 1 1 62 ASN HD22 H -13.183  16.197  -3.183 1.00 . A A . 62 ASN HD22 1 1 
        5  6553 1 1 62 ASN N    N -11.526  11.206  -3.947 1.00 . A A . 62 ASN N    1 1 
        5  6554 1 1 62 ASN ND2  N -12.882  15.355  -3.590 1.00 . A A . 62 ASN ND2  1 1 
        5  6555 1 1 62 ASN O    O -14.436  11.779  -1.946 1.00 . A A . 62 ASN O    1 1 
        5  6556 1 1 62 ASN OD1  O -14.776  14.351  -2.950 1.00 . A A . 62 ASN OD1  1 1 
        5  6557 1 1 63 THR C    C -13.704   9.565   0.384 1.00 . A A . 63 THR C    1 1 
        5  6558 1 1 63 THR CA   C -13.736   9.229  -1.103 1.00 . A A . 63 THR CA   1 1 
        5  6559 1 1 63 THR CB   C -13.255   7.781  -1.301 1.00 . A A . 63 THR CB   1 1 
        5  6560 1 1 63 THR CG2  C -13.440   7.345  -2.745 1.00 . A A . 63 THR CG2  1 1 
        5  6561 1 1 63 THR H    H -12.001   9.866  -2.118 1.00 . A A . 63 THR H    1 1 
        5  6562 1 1 63 THR HA   H -14.751   9.302  -1.462 1.00 . A A . 63 THR HA   1 1 
        5  6563 1 1 63 THR HB   H -13.834   7.128  -0.662 1.00 . A A . 63 THR HB   1 1 
        5  6564 1 1 63 THR HG1  H -11.665   6.766  -0.711 1.00 . A A . 63 THR HG1  1 1 
        5  6565 1 1 63 THR HG21 H -14.481   7.422  -3.015 1.00 . A A . 63 THR HG21 1 1 
        5  6566 1 1 63 THR HG22 H -13.113   6.322  -2.857 1.00 . A A . 63 THR HG22 1 1 
        5  6567 1 1 63 THR HG23 H -12.852   7.984  -3.388 1.00 . A A . 63 THR HG23 1 1 
        5  6568 1 1 63 THR N    N -12.907  10.142  -1.881 1.00 . A A . 63 THR N    1 1 
        5  6569 1 1 63 THR O    O -14.589   9.172   1.144 1.00 . A A . 63 THR O    1 1 
        5  6570 1 1 63 THR OG1  O -11.865   7.678  -0.949 1.00 . A A . 63 THR OG1  1 1 
        5  6571 1 1 64 GLY C    C -11.671   9.502   2.879 1.00 . A A . 64 GLY C    1 1 
        5  6572 1 1 64 GLY CA   C -12.487  10.582   2.201 1.00 . A A . 64 GLY CA   1 1 
        5  6573 1 1 64 GLY H    H -12.050  10.644   0.134 1.00 . A A . 64 GLY H    1 1 
        5  6574 1 1 64 GLY HA2  H -11.976  11.529   2.304 1.00 . A A . 64 GLY HA2  1 1 
        5  6575 1 1 64 GLY HA3  H -13.451  10.646   2.681 1.00 . A A . 64 GLY HA3  1 1 
        5  6576 1 1 64 GLY N    N -12.677  10.294   0.793 1.00 . A A . 64 GLY N    1 1 
        5  6577 1 1 64 GLY O    O -11.436   9.543   4.084 1.00 . A A . 64 GLY O    1 1 
        5  6578 1 1 65 VAL C    C  -9.030   7.502   2.002 1.00 . A A . 65 VAL C    1 1 
        5  6579 1 1 65 VAL CA   C -10.431   7.430   2.590 1.00 . A A . 65 VAL CA   1 1 
        5  6580 1 1 65 VAL CB   C -11.058   6.056   2.250 1.00 . A A . 65 VAL CB   1 1 
        5  6581 1 1 65 VAL CG1  C -10.125   4.915   2.629 1.00 . A A . 65 VAL CG1  1 1 
        5  6582 1 1 65 VAL CG2  C -12.394   5.890   2.952 1.00 . A A . 65 VAL CG2  1 1 
        5  6583 1 1 65 VAL H    H -11.483   8.542   1.140 1.00 . A A . 65 VAL H    1 1 
        5  6584 1 1 65 VAL HA   H -10.364   7.522   3.669 1.00 . A A . 65 VAL HA   1 1 
        5  6585 1 1 65 VAL HB   H -11.229   6.012   1.185 1.00 . A A . 65 VAL HB   1 1 
        5  6586 1 1 65 VAL HG11 H -10.570   3.975   2.337 1.00 . A A . 65 VAL HG11 1 1 
        5  6587 1 1 65 VAL HG12 H  -9.964   4.921   3.696 1.00 . A A . 65 VAL HG12 1 1 
        5  6588 1 1 65 VAL HG13 H  -9.180   5.038   2.120 1.00 . A A . 65 VAL HG13 1 1 
        5  6589 1 1 65 VAL HG21 H -12.246   5.949   4.020 1.00 . A A . 65 VAL HG21 1 1 
        5  6590 1 1 65 VAL HG22 H -12.815   4.929   2.699 1.00 . A A . 65 VAL HG22 1 1 
        5  6591 1 1 65 VAL HG23 H -13.066   6.675   2.638 1.00 . A A . 65 VAL HG23 1 1 
        5  6592 1 1 65 VAL N    N -11.244   8.524   2.090 1.00 . A A . 65 VAL N    1 1 
        5  6593 1 1 65 VAL O    O  -8.860   7.643   0.788 1.00 . A A . 65 VAL O    1 1 
        5  6594 1 1 66 ASP C    C  -6.203   5.935   2.391 1.00 . A A . 66 ASP C    1 1 
        5  6595 1 1 66 ASP CA   C  -6.653   7.380   2.448 1.00 . A A . 66 ASP CA   1 1 
        5  6596 1 1 66 ASP CB   C  -5.756   8.163   3.407 1.00 . A A . 66 ASP CB   1 1 
        5  6597 1 1 66 ASP CG   C  -6.191   9.603   3.550 1.00 . A A . 66 ASP CG   1 1 
        5  6598 1 1 66 ASP H    H  -8.243   7.407   3.828 1.00 . A A . 66 ASP H    1 1 
        5  6599 1 1 66 ASP HA   H  -6.582   7.811   1.461 1.00 . A A . 66 ASP HA   1 1 
        5  6600 1 1 66 ASP HB2  H  -5.786   7.699   4.380 1.00 . A A . 66 ASP HB2  1 1 
        5  6601 1 1 66 ASP HB3  H  -4.742   8.149   3.035 1.00 . A A . 66 ASP HB3  1 1 
        5  6602 1 1 66 ASP N    N  -8.039   7.429   2.873 1.00 . A A . 66 ASP N    1 1 
        5  6603 1 1 66 ASP O    O  -6.483   5.156   3.303 1.00 . A A . 66 ASP O    1 1 
        5  6604 1 1 66 ASP OD1  O  -5.988  10.390   2.601 1.00 . A A . 66 ASP OD1  1 1 
        5  6605 1 1 66 ASP OD2  O  -6.743   9.954   4.615 1.00 . A A . 66 ASP OD2  1 1 
        5  6606 1 1 67 ILE C    C  -3.631   4.109   1.676 1.00 . A A . 67 ILE C    1 1 
        5  6607 1 1 67 ILE CA   C  -5.056   4.210   1.159 1.00 . A A . 67 ILE CA   1 1 
        5  6608 1 1 67 ILE CB   C  -5.124   3.745  -0.313 1.00 . A A . 67 ILE CB   1 1 
        5  6609 1 1 67 ILE CD1  C  -7.573   3.053  -0.029 1.00 . A A . 67 ILE CD1  1 1 
        5  6610 1 1 67 ILE CG1  C  -6.563   3.845  -0.838 1.00 . A A . 67 ILE CG1  1 1 
        5  6611 1 1 67 ILE CG2  C  -4.600   2.320  -0.458 1.00 . A A . 67 ILE CG2  1 1 
        5  6612 1 1 67 ILE H    H  -5.341   6.238   0.620 1.00 . A A . 67 ILE H    1 1 
        5  6613 1 1 67 ILE HA   H  -5.689   3.565   1.750 1.00 . A A . 67 ILE HA   1 1 
        5  6614 1 1 67 ILE HB   H  -4.492   4.392  -0.901 1.00 . A A . 67 ILE HB   1 1 
        5  6615 1 1 67 ILE HD11 H  -7.594   3.425   0.986 1.00 . A A . 67 ILE HD11 1 1 
        5  6616 1 1 67 ILE HD12 H  -7.293   2.010  -0.024 1.00 . A A . 67 ILE HD12 1 1 
        5  6617 1 1 67 ILE HD13 H  -8.552   3.162  -0.473 1.00 . A A . 67 ILE HD13 1 1 
        5  6618 1 1 67 ILE HG12 H  -6.870   4.880  -0.824 1.00 . A A . 67 ILE HG12 1 1 
        5  6619 1 1 67 ILE HG13 H  -6.592   3.481  -1.855 1.00 . A A . 67 ILE HG13 1 1 
        5  6620 1 1 67 ILE HG21 H  -3.572   2.279  -0.127 1.00 . A A . 67 ILE HG21 1 1 
        5  6621 1 1 67 ILE HG22 H  -4.656   2.018  -1.493 1.00 . A A . 67 ILE HG22 1 1 
        5  6622 1 1 67 ILE HG23 H  -5.199   1.653   0.145 1.00 . A A . 67 ILE HG23 1 1 
        5  6623 1 1 67 ILE N    N  -5.534   5.571   1.317 1.00 . A A . 67 ILE N    1 1 
        5  6624 1 1 67 ILE O    O  -2.701   4.637   1.068 1.00 . A A . 67 ILE O    1 1 
        5  6625 1 1 68 ILE C    C  -1.579   1.995   3.403 1.00 . A A . 68 ILE C    1 1 
        5  6626 1 1 68 ILE CA   C  -2.184   3.386   3.483 1.00 . A A . 68 ILE CA   1 1 
        5  6627 1 1 68 ILE CB   C  -2.290   3.791   4.970 1.00 . A A . 68 ILE CB   1 1 
        5  6628 1 1 68 ILE CD1  C  -3.517   3.289   7.151 1.00 . A A . 68 ILE CD1  1 1 
        5  6629 1 1 68 ILE CG1  C  -3.395   2.993   5.671 1.00 . A A . 68 ILE CG1  1 1 
        5  6630 1 1 68 ILE CG2  C  -2.538   5.283   5.101 1.00 . A A . 68 ILE CG2  1 1 
        5  6631 1 1 68 ILE H    H  -4.243   2.984   3.206 1.00 . A A . 68 ILE H    1 1 
        5  6632 1 1 68 ILE HA   H  -1.521   4.084   2.993 1.00 . A A . 68 ILE HA   1 1 
        5  6633 1 1 68 ILE HB   H  -1.345   3.570   5.444 1.00 . A A . 68 ILE HB   1 1 
        5  6634 1 1 68 ILE HD11 H  -2.592   3.034   7.646 1.00 . A A . 68 ILE HD11 1 1 
        5  6635 1 1 68 ILE HD12 H  -4.324   2.705   7.570 1.00 . A A . 68 ILE HD12 1 1 
        5  6636 1 1 68 ILE HD13 H  -3.722   4.340   7.292 1.00 . A A . 68 ILE HD13 1 1 
        5  6637 1 1 68 ILE HG12 H  -4.343   3.222   5.210 1.00 . A A . 68 ILE HG12 1 1 
        5  6638 1 1 68 ILE HG13 H  -3.192   1.937   5.560 1.00 . A A . 68 ILE HG13 1 1 
        5  6639 1 1 68 ILE HG21 H  -3.464   5.539   4.607 1.00 . A A . 68 ILE HG21 1 1 
        5  6640 1 1 68 ILE HG22 H  -1.723   5.822   4.642 1.00 . A A . 68 ILE HG22 1 1 
        5  6641 1 1 68 ILE HG23 H  -2.602   5.546   6.146 1.00 . A A . 68 ILE HG23 1 1 
        5  6642 1 1 68 ILE N    N  -3.472   3.452   2.813 1.00 . A A . 68 ILE N    1 1 
        5  6643 1 1 68 ILE O    O  -2.289   0.993   3.485 1.00 . A A . 68 ILE O    1 1 
        5  6644 1 1 69 CYS C    C   0.924   0.478   4.746 1.00 . A A . 69 CYS C    1 1 
        5  6645 1 1 69 CYS CA   C   0.441   0.680   3.318 1.00 . A A . 69 CYS CA   1 1 
        5  6646 1 1 69 CYS CB   C   1.619   0.643   2.344 1.00 . A A . 69 CYS CB   1 1 
        5  6647 1 1 69 CYS H    H   0.232   2.768   3.068 1.00 . A A . 69 CYS H    1 1 
        5  6648 1 1 69 CYS HA   H  -0.253  -0.109   3.069 1.00 . A A . 69 CYS HA   1 1 
        5  6649 1 1 69 CYS HB2  H   1.251   0.788   1.339 1.00 . A A . 69 CYS HB2  1 1 
        5  6650 1 1 69 CYS HB3  H   2.307   1.437   2.590 1.00 . A A . 69 CYS HB3  1 1 
        5  6651 1 1 69 CYS HG   H   1.668  -1.897   2.159 1.00 . A A . 69 CYS HG   1 1 
        5  6652 1 1 69 CYS N    N  -0.271   1.937   3.238 1.00 . A A . 69 CYS N    1 1 
        5  6653 1 1 69 CYS O    O   1.323   1.431   5.420 1.00 . A A . 69 CYS O    1 1 
        5  6654 1 1 69 CYS SG   S   2.536  -0.915   2.374 1.00 . A A . 69 CYS SG   1 1 
        5  6655 1 1 70 THR C    C   2.482  -1.881   6.683 1.00 . A A . 70 THR C    1 1 
        5  6656 1 1 70 THR CA   C   1.212  -1.039   6.594 1.00 . A A . 70 THR CA   1 1 
        5  6657 1 1 70 THR CB   C   0.039  -1.756   7.302 1.00 . A A . 70 THR CB   1 1 
        5  6658 1 1 70 THR CG2  C  -0.239  -3.112   6.667 1.00 . A A . 70 THR CG2  1 1 
        5  6659 1 1 70 THR H    H   0.600  -1.486   4.620 1.00 . A A . 70 THR H    1 1 
        5  6660 1 1 70 THR HA   H   1.387  -0.092   7.093 1.00 . A A . 70 THR HA   1 1 
        5  6661 1 1 70 THR HB   H  -0.844  -1.144   7.197 1.00 . A A . 70 THR HB   1 1 
        5  6662 1 1 70 THR HG1  H   0.973  -2.630   8.811 1.00 . A A . 70 THR HG1  1 1 
        5  6663 1 1 70 THR HG21 H  -1.047  -3.598   7.194 1.00 . A A . 70 THR HG21 1 1 
        5  6664 1 1 70 THR HG22 H   0.649  -3.726   6.723 1.00 . A A . 70 THR HG22 1 1 
        5  6665 1 1 70 THR HG23 H  -0.517  -2.975   5.632 1.00 . A A . 70 THR HG23 1 1 
        5  6666 1 1 70 THR N    N   0.872  -0.754   5.214 1.00 . A A . 70 THR N    1 1 
        5  6667 1 1 70 THR O    O   2.904  -2.276   7.770 1.00 . A A . 70 THR O    1 1 
        5  6668 1 1 70 THR OG1  O   0.316  -1.926   8.697 1.00 . A A . 70 THR OG1  1 1 
        5  6669 1 1 71 LYS C    C   5.537  -2.027   5.533 1.00 . A A . 71 LYS C    1 1 
        5  6670 1 1 71 LYS CA   C   4.317  -2.930   5.526 1.00 . A A . 71 LYS CA   1 1 
        5  6671 1 1 71 LYS CB   C   4.347  -3.854   4.307 1.00 . A A . 71 LYS CB   1 1 
        5  6672 1 1 71 LYS CD   C   5.428  -5.840   3.193 1.00 . A A . 71 LYS CD   1 1 
        5  6673 1 1 71 LYS CE   C   6.426  -6.969   3.382 1.00 . A A . 71 LYS CE   1 1 
        5  6674 1 1 71 LYS CG   C   5.475  -4.870   4.359 1.00 . A A . 71 LYS CG   1 1 
        5  6675 1 1 71 LYS H    H   2.765  -1.747   4.709 1.00 . A A . 71 LYS H    1 1 
        5  6676 1 1 71 LYS HA   H   4.329  -3.530   6.424 1.00 . A A . 71 LYS HA   1 1 
        5  6677 1 1 71 LYS HB2  H   3.410  -4.387   4.251 1.00 . A A . 71 LYS HB2  1 1 
        5  6678 1 1 71 LYS HB3  H   4.469  -3.256   3.416 1.00 . A A . 71 LYS HB3  1 1 
        5  6679 1 1 71 LYS HD2  H   4.434  -6.256   3.120 1.00 . A A . 71 LYS HD2  1 1 
        5  6680 1 1 71 LYS HD3  H   5.667  -5.308   2.284 1.00 . A A . 71 LYS HD3  1 1 
        5  6681 1 1 71 LYS HE2  H   6.389  -7.615   2.517 1.00 . A A . 71 LYS HE2  1 1 
        5  6682 1 1 71 LYS HE3  H   7.416  -6.546   3.473 1.00 . A A . 71 LYS HE3  1 1 
        5  6683 1 1 71 LYS HG2  H   6.419  -4.346   4.335 1.00 . A A . 71 LYS HG2  1 1 
        5  6684 1 1 71 LYS HG3  H   5.400  -5.429   5.281 1.00 . A A . 71 LYS HG3  1 1 
        5  6685 1 1 71 LYS HZ1  H   6.038  -7.150   5.429 1.00 . A A . 71 LYS HZ1  1 1 
        5  6686 1 1 71 LYS HZ2  H   6.905  -8.451   4.778 1.00 . A A . 71 LYS HZ2  1 1 
        5  6687 1 1 71 LYS HZ3  H   5.242  -8.304   4.472 1.00 . A A . 71 LYS HZ3  1 1 
        5  6688 1 1 71 LYS N    N   3.108  -2.127   5.545 1.00 . A A . 71 LYS N    1 1 
        5  6689 1 1 71 LYS NZ   N   6.132  -7.773   4.600 1.00 . A A . 71 LYS NZ   1 1 
        5  6690 1 1 71 LYS O    O   5.543  -0.970   4.906 1.00 . A A . 71 LYS O    1 1 
        5  6691 1 1 72 ASN C    C   8.783  -2.125   5.332 1.00 . A A . 72 ASN C    1 1 
        5  6692 1 1 72 ASN CA   C   7.777  -1.657   6.369 1.00 . A A . 72 ASN CA   1 1 
        5  6693 1 1 72 ASN CB   C   8.388  -1.766   7.776 1.00 . A A . 72 ASN CB   1 1 
        5  6694 1 1 72 ASN CG   C   7.503  -1.197   8.881 1.00 . A A . 72 ASN CG   1 1 
        5  6695 1 1 72 ASN H    H   6.498  -3.305   6.730 1.00 . A A . 72 ASN H    1 1 
        5  6696 1 1 72 ASN HA   H   7.526  -0.626   6.173 1.00 . A A . 72 ASN HA   1 1 
        5  6697 1 1 72 ASN HB2  H   8.572  -2.806   7.997 1.00 . A A . 72 ASN HB2  1 1 
        5  6698 1 1 72 ASN HB3  H   9.329  -1.234   7.789 1.00 . A A . 72 ASN HB3  1 1 
        5  6699 1 1 72 ASN HD21 H   5.884  -2.037   8.095 1.00 . A A . 72 ASN HD21 1 1 
        5  6700 1 1 72 ASN HD22 H   5.628  -1.123   9.542 1.00 . A A . 72 ASN HD22 1 1 
        5  6701 1 1 72 ASN N    N   6.559  -2.441   6.260 1.00 . A A . 72 ASN N    1 1 
        5  6702 1 1 72 ASN ND2  N   6.210  -1.479   8.835 1.00 . A A . 72 ASN ND2  1 1 
        5  6703 1 1 72 ASN O    O   9.276  -3.251   5.403 1.00 . A A . 72 ASN O    1 1 
        5  6704 1 1 72 ASN OD1  O   7.992  -0.527   9.790 1.00 . A A . 72 ASN OD1  1 1 
        5  6705 1 1 73 LEU C    C  11.435  -1.371   3.637 1.00 . A A . 73 LEU C    1 1 
        5  6706 1 1 73 LEU CA   C   9.983  -1.654   3.279 1.00 . A A . 73 LEU CA   1 1 
        5  6707 1 1 73 LEU CB   C   9.641  -0.935   1.969 1.00 . A A . 73 LEU CB   1 1 
        5  6708 1 1 73 LEU CD1  C   7.151  -0.626   1.813 1.00 . A A . 73 LEU CD1  1 1 
        5  6709 1 1 73 LEU CD2  C   8.471  -1.197  -0.225 1.00 . A A . 73 LEU CD2  1 1 
        5  6710 1 1 73 LEU CG   C   8.352  -1.384   1.277 1.00 . A A . 73 LEU CG   1 1 
        5  6711 1 1 73 LEU H    H   8.693  -0.355   4.377 1.00 . A A . 73 LEU H    1 1 
        5  6712 1 1 73 LEU HA   H   9.873  -2.716   3.126 1.00 . A A . 73 LEU HA   1 1 
        5  6713 1 1 73 LEU HB2  H   9.559   0.121   2.178 1.00 . A A . 73 LEU HB2  1 1 
        5  6714 1 1 73 LEU HB3  H  10.460  -1.084   1.281 1.00 . A A . 73 LEU HB3  1 1 
        5  6715 1 1 73 LEU HD11 H   7.051  -0.809   2.872 1.00 . A A . 73 LEU HD11 1 1 
        5  6716 1 1 73 LEU HD12 H   6.261  -0.960   1.301 1.00 . A A . 73 LEU HD12 1 1 
        5  6717 1 1 73 LEU HD13 H   7.289   0.431   1.641 1.00 . A A . 73 LEU HD13 1 1 
        5  6718 1 1 73 LEU HD21 H   8.654  -0.156  -0.446 1.00 . A A . 73 LEU HD21 1 1 
        5  6719 1 1 73 LEU HD22 H   7.553  -1.510  -0.700 1.00 . A A . 73 LEU HD22 1 1 
        5  6720 1 1 73 LEU HD23 H   9.291  -1.793  -0.598 1.00 . A A . 73 LEU HD23 1 1 
        5  6721 1 1 73 LEU HG   H   8.196  -2.434   1.470 1.00 . A A . 73 LEU HG   1 1 
        5  6722 1 1 73 LEU N    N   9.081  -1.272   4.360 1.00 . A A . 73 LEU N    1 1 
        5  6723 1 1 73 LEU O    O  11.783  -0.260   4.043 1.00 . A A . 73 LEU O    1 1 
        5  6724 1 1 74 PRO C    C  14.372  -1.823   2.307 1.00 . A A . 74 PRO C    1 1 
        5  6725 1 1 74 PRO CA   C  13.739  -2.218   3.641 1.00 . A A . 74 PRO CA   1 1 
        5  6726 1 1 74 PRO CB   C  14.206  -3.600   4.088 1.00 . A A . 74 PRO CB   1 1 
        5  6727 1 1 74 PRO CD   C  11.939  -3.790   3.251 1.00 . A A . 74 PRO CD   1 1 
        5  6728 1 1 74 PRO CG   C  13.214  -4.558   3.510 1.00 . A A . 74 PRO CG   1 1 
        5  6729 1 1 74 PRO HA   H  13.988  -1.483   4.393 1.00 . A A . 74 PRO HA   1 1 
        5  6730 1 1 74 PRO HB2  H  15.200  -3.785   3.709 1.00 . A A . 74 PRO HB2  1 1 
        5  6731 1 1 74 PRO HB3  H  14.214  -3.646   5.167 1.00 . A A . 74 PRO HB3  1 1 
        5  6732 1 1 74 PRO HD2  H  11.623  -3.918   2.227 1.00 . A A . 74 PRO HD2  1 1 
        5  6733 1 1 74 PRO HD3  H  11.163  -4.114   3.928 1.00 . A A . 74 PRO HD3  1 1 
        5  6734 1 1 74 PRO HG2  H  13.596  -4.964   2.585 1.00 . A A . 74 PRO HG2  1 1 
        5  6735 1 1 74 PRO HG3  H  13.028  -5.356   4.216 1.00 . A A . 74 PRO HG3  1 1 
        5  6736 1 1 74 PRO N    N  12.301  -2.386   3.510 1.00 . A A . 74 PRO N    1 1 
        5  6737 1 1 74 PRO O    O  14.559  -2.658   1.419 1.00 . A A . 74 PRO O    1 1 
        5  6738 1 1 75 LYS C    C  16.714  -0.009   0.892 1.00 . A A . 75 LYS C    1 1 
        5  6739 1 1 75 LYS CA   C  15.192  -0.028   0.900 1.00 . A A . 75 LYS CA   1 1 
        5  6740 1 1 75 LYS CB   C  14.642   1.377   0.626 1.00 . A A . 75 LYS CB   1 1 
        5  6741 1 1 75 LYS CD   C  14.336   3.746   1.425 1.00 . A A . 75 LYS CD   1 1 
        5  6742 1 1 75 LYS CE   C  14.954   4.369   0.182 1.00 . A A . 75 LYS CE   1 1 
        5  6743 1 1 75 LYS CG   C  14.931   2.381   1.733 1.00 . A A . 75 LYS CG   1 1 
        5  6744 1 1 75 LYS H    H  14.539   0.072   2.917 1.00 . A A . 75 LYS H    1 1 
        5  6745 1 1 75 LYS HA   H  14.858  -0.688   0.118 1.00 . A A . 75 LYS HA   1 1 
        5  6746 1 1 75 LYS HB2  H  15.079   1.748  -0.289 1.00 . A A . 75 LYS HB2  1 1 
        5  6747 1 1 75 LYS HB3  H  13.571   1.311   0.501 1.00 . A A . 75 LYS HB3  1 1 
        5  6748 1 1 75 LYS HD2  H  13.274   3.637   1.269 1.00 . A A . 75 LYS HD2  1 1 
        5  6749 1 1 75 LYS HD3  H  14.511   4.401   2.267 1.00 . A A . 75 LYS HD3  1 1 
        5  6750 1 1 75 LYS HE2  H  14.754   3.726  -0.662 1.00 . A A . 75 LYS HE2  1 1 
        5  6751 1 1 75 LYS HE3  H  14.498   5.333   0.014 1.00 . A A . 75 LYS HE3  1 1 
        5  6752 1 1 75 LYS HG2  H  14.507   2.016   2.656 1.00 . A A . 75 LYS HG2  1 1 
        5  6753 1 1 75 LYS HG3  H  16.002   2.482   1.842 1.00 . A A . 75 LYS HG3  1 1 
        5  6754 1 1 75 LYS HZ1  H  16.656   4.949   1.252 1.00 . A A . 75 LYS HZ1  1 1 
        5  6755 1 1 75 LYS HZ2  H  16.774   5.197  -0.423 1.00 . A A . 75 LYS HZ2  1 1 
        5  6756 1 1 75 LYS HZ3  H  16.912   3.632   0.213 1.00 . A A . 75 LYS HZ3  1 1 
        5  6757 1 1 75 LYS N    N  14.671  -0.543   2.159 1.00 . A A . 75 LYS N    1 1 
        5  6758 1 1 75 LYS NZ   N  16.424   4.547   0.316 1.00 . A A . 75 LYS NZ   1 1 
        5  6759 1 1 75 LYS O    O  17.341  -0.269  -0.134 1.00 . A A . 75 LYS O    1 1 
        5  6760 1 1 76 ASP C    C  19.353  -1.021   2.155 1.00 . A A . 76 ASP C    1 1 
        5  6761 1 1 76 ASP CA   C  18.760   0.376   2.129 1.00 . A A . 76 ASP CA   1 1 
        5  6762 1 1 76 ASP CB   C  19.190   1.158   3.372 1.00 . A A . 76 ASP CB   1 1 
        5  6763 1 1 76 ASP CG   C  20.688   1.401   3.409 1.00 . A A . 76 ASP CG   1 1 
        5  6764 1 1 76 ASP H    H  16.761   0.465   2.827 1.00 . A A . 76 ASP H    1 1 
        5  6765 1 1 76 ASP HA   H  19.119   0.888   1.249 1.00 . A A . 76 ASP HA   1 1 
        5  6766 1 1 76 ASP HB2  H  18.689   2.115   3.381 1.00 . A A . 76 ASP HB2  1 1 
        5  6767 1 1 76 ASP HB3  H  18.912   0.603   4.256 1.00 . A A . 76 ASP HB3  1 1 
        5  6768 1 1 76 ASP N    N  17.308   0.297   2.034 1.00 . A A . 76 ASP N    1 1 
        5  6769 1 1 76 ASP O    O  19.013  -1.833   3.016 1.00 . A A . 76 ASP O    1 1 
        5  6770 1 1 76 ASP OD1  O  21.166   2.303   2.686 1.00 . A A . 76 ASP OD1  1 1 
        5  6771 1 1 76 ASP OD2  O  21.396   0.697   4.162 1.00 . A A . 76 ASP OD2  1 1 
        5  6772 1 1 77 SER C    C  22.284  -2.552   0.748 1.00 . A A . 77 SER C    1 1 
        5  6773 1 1 77 SER CA   C  20.802  -2.631   1.087 1.00 . A A . 77 SER CA   1 1 
        5  6774 1 1 77 SER CB   C  20.062  -3.465   0.037 1.00 . A A . 77 SER CB   1 1 
        5  6775 1 1 77 SER H    H  20.461  -0.619   0.542 1.00 . A A . 77 SER H    1 1 
        5  6776 1 1 77 SER HA   H  20.697  -3.113   2.047 1.00 . A A . 77 SER HA   1 1 
        5  6777 1 1 77 SER HB2  H  20.146  -2.986  -0.927 1.00 . A A . 77 SER HB2  1 1 
        5  6778 1 1 77 SER HB3  H  20.501  -4.452  -0.011 1.00 . A A . 77 SER HB3  1 1 
        5  6779 1 1 77 SER HG   H  18.263  -2.729   0.293 1.00 . A A . 77 SER HG   1 1 
        5  6780 1 1 77 SER N    N  20.212  -1.311   1.192 1.00 . A A . 77 SER N    1 1 
        5  6781 1 1 77 SER O    O  22.673  -2.639  -0.417 1.00 . A A . 77 SER O    1 1 
        5  6782 1 1 77 SER OG   O  18.686  -3.591   0.367 1.00 . A A . 77 SER OG   1 1 
        5  6783 1 1 78 LEU C    C  25.014  -3.853   1.727 1.00 . A A . 78 LEU C    1 1 
        5  6784 1 1 78 LEU CA   C  24.547  -2.416   1.591 1.00 . A A . 78 LEU CA   1 1 
        5  6785 1 1 78 LEU CB   C  25.270  -1.521   2.599 1.00 . A A . 78 LEU CB   1 1 
        5  6786 1 1 78 LEU CD1  C  25.817   0.767   3.453 1.00 . A A . 78 LEU CD1  1 1 
        5  6787 1 1 78 LEU CD2  C  25.645   0.362   0.993 1.00 . A A . 78 LEU CD2  1 1 
        5  6788 1 1 78 LEU CG   C  25.107  -0.020   2.364 1.00 . A A . 78 LEU CG   1 1 
        5  6789 1 1 78 LEU H    H  22.734  -2.177   2.662 1.00 . A A . 78 LEU H    1 1 
        5  6790 1 1 78 LEU HA   H  24.770  -2.071   0.591 1.00 . A A . 78 LEU HA   1 1 
        5  6791 1 1 78 LEU HB2  H  24.898  -1.754   3.587 1.00 . A A . 78 LEU HB2  1 1 
        5  6792 1 1 78 LEU HB3  H  26.324  -1.755   2.564 1.00 . A A . 78 LEU HB3  1 1 
        5  6793 1 1 78 LEU HD11 H  26.870   0.528   3.441 1.00 . A A . 78 LEU HD11 1 1 
        5  6794 1 1 78 LEU HD12 H  25.400   0.510   4.416 1.00 . A A . 78 LEU HD12 1 1 
        5  6795 1 1 78 LEU HD13 H  25.687   1.825   3.276 1.00 . A A . 78 LEU HD13 1 1 
        5  6796 1 1 78 LEU HD21 H  25.505   1.421   0.833 1.00 . A A . 78 LEU HD21 1 1 
        5  6797 1 1 78 LEU HD22 H  25.116  -0.191   0.230 1.00 . A A . 78 LEU HD22 1 1 
        5  6798 1 1 78 LEU HD23 H  26.699   0.128   0.941 1.00 . A A . 78 LEU HD23 1 1 
        5  6799 1 1 78 LEU HG   H  24.057   0.232   2.397 1.00 . A A . 78 LEU HG   1 1 
        5  6800 1 1 78 LEU N    N  23.106  -2.360   1.767 1.00 . A A . 78 LEU N    1 1 
        5  6801 1 1 78 LEU O    O  25.580  -4.249   2.746 1.00 . A A . 78 LEU O    1 1 
        5  6802 1 1 79 GLU C    C  26.453  -6.296   0.189 1.00 . A A . 79 GLU C    1 1 
        5  6803 1 1 79 GLU CA   C  25.052  -6.053   0.719 1.00 . A A . 79 GLU CA   1 1 
        5  6804 1 1 79 GLU CB   C  24.047  -6.840  -0.116 1.00 . A A . 79 GLU CB   1 1 
        5  6805 1 1 79 GLU CD   C  21.682  -7.633  -0.396 1.00 . A A . 79 GLU CD   1 1 
        5  6806 1 1 79 GLU CG   C  22.634  -6.804   0.434 1.00 . A A . 79 GLU CG   1 1 
        5  6807 1 1 79 GLU H    H  24.290  -4.256  -0.085 1.00 . A A . 79 GLU H    1 1 
        5  6808 1 1 79 GLU HA   H  25.004  -6.396   1.741 1.00 . A A . 79 GLU HA   1 1 
        5  6809 1 1 79 GLU HB2  H  24.032  -6.434  -1.116 1.00 . A A . 79 GLU HB2  1 1 
        5  6810 1 1 79 GLU HB3  H  24.366  -7.871  -0.160 1.00 . A A . 79 GLU HB3  1 1 
        5  6811 1 1 79 GLU HG2  H  22.642  -7.190   1.441 1.00 . A A . 79 GLU HG2  1 1 
        5  6812 1 1 79 GLU HG3  H  22.288  -5.781   0.439 1.00 . A A . 79 GLU HG3  1 1 
        5  6813 1 1 79 GLU N    N  24.729  -4.641   0.705 1.00 . A A . 79 GLU N    1 1 
        5  6814 1 1 79 GLU O    O  26.858  -5.715  -0.819 1.00 . A A . 79 GLU O    1 1 
        5  6815 1 1 79 GLU OE1  O  21.807  -8.878  -0.381 1.00 . A A . 79 GLU OE1  1 1 
        5  6816 1 1 79 GLU OE2  O  20.811  -7.051  -1.072 1.00 . A A . 79 GLU OE2  1 1 
        5  6817 1 1 80 HIS C    C  28.535  -9.010   0.093 1.00 . A A . 80 HIS C    1 1 
        5  6818 1 1 80 HIS CA   C  28.516  -7.532   0.434 1.00 . A A . 80 HIS CA   1 1 
        5  6819 1 1 80 HIS CB   C  29.559  -7.223   1.510 1.00 . A A . 80 HIS CB   1 1 
        5  6820 1 1 80 HIS CD2  C  30.410  -4.790   1.237 1.00 . A A . 80 HIS CD2  1 1 
        5  6821 1 1 80 HIS CE1  C  29.315  -3.882   2.898 1.00 . A A . 80 HIS CE1  1 1 
        5  6822 1 1 80 HIS CG   C  29.684  -5.766   1.827 1.00 . A A . 80 HIS CG   1 1 
        5  6823 1 1 80 HIS H    H  26.818  -7.557   1.691 1.00 . A A . 80 HIS H    1 1 
        5  6824 1 1 80 HIS HA   H  28.748  -6.966  -0.456 1.00 . A A . 80 HIS HA   1 1 
        5  6825 1 1 80 HIS HB2  H  29.288  -7.737   2.420 1.00 . A A . 80 HIS HB2  1 1 
        5  6826 1 1 80 HIS HB3  H  30.524  -7.576   1.177 1.00 . A A . 80 HIS HB3  1 1 
        5  6827 1 1 80 HIS HD1  H  28.389  -5.611   3.489 1.00 . A A . 80 HIS HD1  1 1 
        5  6828 1 1 80 HIS HD2  H  31.068  -4.906   0.387 1.00 . A A . 80 HIS HD2  1 1 
        5  6829 1 1 80 HIS HE1  H  28.938  -3.161   3.609 1.00 . A A . 80 HIS HE1  1 1 
        5  6830 1 1 80 HIS HE2  H  30.712  -2.805   1.857 1.00 . A A . 80 HIS HE2  1 1 
        5  6831 1 1 80 HIS N    N  27.187  -7.155   0.871 1.00 . A A . 80 HIS N    1 1 
        5  6832 1 1 80 HIS ND1  N  29.010  -5.162   2.864 1.00 . A A . 80 HIS ND1  1 1 
        5  6833 1 1 80 HIS NE2  N  30.164  -3.627   1.922 1.00 . A A . 80 HIS NE2  1 1 
        5  6834 1 1 80 HIS O    O  28.781  -9.854   0.951 1.00 . A A . 80 HIS O    1 1 
        5  6835 1 1 81 HIS C    C  29.643 -11.082  -1.997 1.00 . A A . 81 HIS C    1 1 
        5  6836 1 1 81 HIS CA   C  28.224 -10.691  -1.617 1.00 . A A . 81 HIS CA   1 1 
        5  6837 1 1 81 HIS CB   C  27.271 -10.870  -2.808 1.00 . A A . 81 HIS CB   1 1 
        5  6838 1 1 81 HIS CD2  C  25.114  -9.645  -2.022 1.00 . A A . 81 HIS CD2  1 1 
        5  6839 1 1 81 HIS CE1  C  23.717 -11.322  -2.182 1.00 . A A . 81 HIS CE1  1 1 
        5  6840 1 1 81 HIS CG   C  25.818 -10.720  -2.455 1.00 . A A . 81 HIS CG   1 1 
        5  6841 1 1 81 HIS H    H  28.011  -8.593  -1.787 1.00 . A A . 81 HIS H    1 1 
        5  6842 1 1 81 HIS HA   H  27.897 -11.318  -0.799 1.00 . A A . 81 HIS HA   1 1 
        5  6843 1 1 81 HIS HB2  H  27.505 -10.130  -3.560 1.00 . A A . 81 HIS HB2  1 1 
        5  6844 1 1 81 HIS HB3  H  27.411 -11.856  -3.226 1.00 . A A . 81 HIS HB3  1 1 
        5  6845 1 1 81 HIS HD1  H  25.115 -12.677  -2.824 1.00 . A A . 81 HIS HD1  1 1 
        5  6846 1 1 81 HIS HD2  H  25.507  -8.656  -1.837 1.00 . A A . 81 HIS HD2  1 1 
        5  6847 1 1 81 HIS HE1  H  22.815 -11.916  -2.152 1.00 . A A . 81 HIS HE1  1 1 
        5  6848 1 1 81 HIS HE2  H  23.118  -9.546  -1.356 1.00 . A A . 81 HIS HE2  1 1 
        5  6849 1 1 81 HIS N    N  28.223  -9.316  -1.153 1.00 . A A . 81 HIS N    1 1 
        5  6850 1 1 81 HIS ND1  N  24.911 -11.752  -2.542 1.00 . A A . 81 HIS ND1  1 1 
        5  6851 1 1 81 HIS NE2  N  23.809 -10.046  -1.859 1.00 . A A . 81 HIS NE2  1 1 
        5  6852 1 1 81 HIS O    O  30.242 -10.476  -2.887 1.00 . A A . 81 HIS O    1 1 
        5  6853 1 1 82 HIS C    C  31.802 -13.103  -2.848 1.00 . A A . 82 HIS C    1 1 
        5  6854 1 1 82 HIS CA   C  31.582 -12.449  -1.486 1.00 . A A . 82 HIS CA   1 1 
        5  6855 1 1 82 HIS CB   C  32.080 -13.348  -0.338 1.00 . A A . 82 HIS CB   1 1 
        5  6856 1 1 82 HIS CD2  C  31.321 -15.824  -0.571 1.00 . A A . 82 HIS CD2  1 1 
        5  6857 1 1 82 HIS CE1  C  29.686 -15.797   0.881 1.00 . A A . 82 HIS CE1  1 1 
        5  6858 1 1 82 HIS CG   C  31.247 -14.570  -0.069 1.00 . A A . 82 HIS CG   1 1 
        5  6859 1 1 82 HIS H    H  29.634 -12.567  -0.663 1.00 . A A . 82 HIS H    1 1 
        5  6860 1 1 82 HIS HA   H  32.156 -11.533  -1.467 1.00 . A A . 82 HIS HA   1 1 
        5  6861 1 1 82 HIS HB2  H  33.079 -13.685  -0.568 1.00 . A A . 82 HIS HB2  1 1 
        5  6862 1 1 82 HIS HB3  H  32.110 -12.764   0.570 1.00 . A A . 82 HIS HB3  1 1 
        5  6863 1 1 82 HIS HD1  H  29.901 -13.821   1.382 1.00 . A A . 82 HIS HD1  1 1 
        5  6864 1 1 82 HIS HD2  H  32.021 -16.174  -1.318 1.00 . A A . 82 HIS HD2  1 1 
        5  6865 1 1 82 HIS HE1  H  28.856 -16.103   1.501 1.00 . A A . 82 HIS HE1  1 1 
        5  6866 1 1 82 HIS HE2  H  30.293 -17.557   0.024 1.00 . A A . 82 HIS HE2  1 1 
        5  6867 1 1 82 HIS N    N  30.187 -12.071  -1.302 1.00 . A A . 82 HIS N    1 1 
        5  6868 1 1 82 HIS ND1  N  30.210 -14.588   0.838 1.00 . A A . 82 HIS ND1  1 1 
        5  6869 1 1 82 HIS NE2  N  30.341 -16.567   0.035 1.00 . A A . 82 HIS NE2  1 1 
        5  6870 1 1 82 HIS O    O  31.387 -14.237  -3.091 1.00 . A A . 82 HIS O    1 1 
        5  6871 1 1 83 HIS C    C  33.687 -11.822  -5.738 1.00 . A A . 83 HIS C    1 1 
        5  6872 1 1 83 HIS CA   C  32.742 -12.813  -5.081 1.00 . A A . 83 HIS CA   1 1 
        5  6873 1 1 83 HIS CB   C  31.465 -12.942  -5.925 1.00 . A A . 83 HIS CB   1 1 
        5  6874 1 1 83 HIS CD2  C  31.707 -14.920  -7.583 1.00 . A A . 83 HIS CD2  1 1 
        5  6875 1 1 83 HIS CE1  C  32.078 -13.778  -9.411 1.00 . A A . 83 HIS CE1  1 1 
        5  6876 1 1 83 HIS CG   C  31.683 -13.607  -7.251 1.00 . A A . 83 HIS CG   1 1 
        5  6877 1 1 83 HIS H    H  32.695 -11.444  -3.480 1.00 . A A . 83 HIS H    1 1 
        5  6878 1 1 83 HIS HA   H  33.226 -13.775  -5.008 1.00 . A A . 83 HIS HA   1 1 
        5  6879 1 1 83 HIS HB2  H  30.739 -13.524  -5.378 1.00 . A A . 83 HIS HB2  1 1 
        5  6880 1 1 83 HIS HB3  H  31.064 -11.955  -6.108 1.00 . A A . 83 HIS HB3  1 1 
        5  6881 1 1 83 HIS HD1  H  31.955 -11.935  -8.525 1.00 . A A . 83 HIS HD1  1 1 
        5  6882 1 1 83 HIS HD2  H  31.553 -15.751  -6.909 1.00 . A A . 83 HIS HD2  1 1 
        5  6883 1 1 83 HIS HE1  H  32.272 -13.525 -10.442 1.00 . A A . 83 HIS HE1  1 1 
        5  6884 1 1 83 HIS HE2  H  32.235 -15.819  -9.401 1.00 . A A . 83 HIS HE2  1 1 
        5  6885 1 1 83 HIS N    N  32.429 -12.351  -3.737 1.00 . A A . 83 HIS N    1 1 
        5  6886 1 1 83 HIS ND1  N  31.917 -12.918  -8.424 1.00 . A A . 83 HIS ND1  1 1 
        5  6887 1 1 83 HIS NE2  N  31.957 -14.999  -8.928 1.00 . A A . 83 HIS NE2  1 1 
        5  6888 1 1 83 HIS O    O  33.386 -10.629  -5.798 1.00 . A A . 83 HIS O    1 1 
        5  6889 1 1 84 HIS C    C  35.310 -11.176  -8.325 1.00 . A A . 84 HIS C    1 1 
        5  6890 1 1 84 HIS CA   C  35.761 -11.404  -6.887 1.00 . A A . 84 HIS CA   1 1 
        5  6891 1 1 84 HIS CB   C  37.219 -11.910  -6.809 1.00 . A A . 84 HIS CB   1 1 
        5  6892 1 1 84 HIS CD2  C  37.810 -13.654  -8.651 1.00 . A A . 84 HIS CD2  1 1 
        5  6893 1 1 84 HIS CE1  C  37.786 -15.453  -7.407 1.00 . A A . 84 HIS CE1  1 1 
        5  6894 1 1 84 HIS CG   C  37.482 -13.272  -7.392 1.00 . A A . 84 HIS CG   1 1 
        5  6895 1 1 84 HIS H    H  35.032 -13.254  -6.134 1.00 . A A . 84 HIS H    1 1 
        5  6896 1 1 84 HIS HA   H  35.705 -10.453  -6.373 1.00 . A A . 84 HIS HA   1 1 
        5  6897 1 1 84 HIS HB2  H  37.852 -11.211  -7.330 1.00 . A A . 84 HIS HB2  1 1 
        5  6898 1 1 84 HIS HB3  H  37.516 -11.935  -5.770 1.00 . A A . 84 HIS HB3  1 1 
        5  6899 1 1 84 HIS HD1  H  37.265 -14.487  -5.674 1.00 . A A . 84 HIS HD1  1 1 
        5  6900 1 1 84 HIS HD2  H  37.911 -13.004  -9.511 1.00 . A A . 84 HIS HD2  1 1 
        5  6901 1 1 84 HIS HE1  H  37.863 -16.480  -7.083 1.00 . A A . 84 HIS HE1  1 1 
        5  6902 1 1 84 HIS HE2  H  38.020 -15.588  -9.429 1.00 . A A . 84 HIS HE2  1 1 
        5  6903 1 1 84 HIS N    N  34.826 -12.293  -6.216 1.00 . A A . 84 HIS N    1 1 
        5  6904 1 1 84 HIS ND1  N  37.476 -14.425  -6.640 1.00 . A A . 84 HIS ND1  1 1 
        5  6905 1 1 84 HIS NE2  N  37.993 -15.014  -8.633 1.00 . A A . 84 HIS NE2  1 1 
        5  6906 1 1 84 HIS O    O  35.387 -12.073  -9.166 1.00 . A A . 84 HIS O    1 1 
        5  6907 1 1 85 HIS C    C  33.124 -10.521 -10.277 1.00 . A A . 85 HIS C    1 1 
        5  6908 1 1 85 HIS CA   C  34.264  -9.587  -9.869 1.00 . A A . 85 HIS CA   1 1 
        5  6909 1 1 85 HIS CB   C  35.380  -9.596 -10.921 1.00 . A A . 85 HIS CB   1 1 
        5  6910 1 1 85 HIS CD2  C  34.563  -9.312 -13.372 1.00 . A A . 85 HIS CD2  1 1 
        5  6911 1 1 85 HIS CE1  C  34.814  -7.143 -13.536 1.00 . A A . 85 HIS CE1  1 1 
        5  6912 1 1 85 HIS CG   C  35.034  -8.866 -12.184 1.00 . A A . 85 HIS CG   1 1 
        5  6913 1 1 85 HIS H    H  34.750  -9.327  -7.835 1.00 . A A . 85 HIS H    1 1 
        5  6914 1 1 85 HIS HA   H  33.872  -8.584  -9.780 1.00 . A A . 85 HIS HA   1 1 
        5  6915 1 1 85 HIS HB2  H  36.260  -9.134 -10.502 1.00 . A A . 85 HIS HB2  1 1 
        5  6916 1 1 85 HIS HB3  H  35.608 -10.620 -11.182 1.00 . A A . 85 HIS HB3  1 1 
        5  6917 1 1 85 HIS HD1  H  35.508  -6.886 -11.622 1.00 . A A . 85 HIS HD1  1 1 
        5  6918 1 1 85 HIS HD2  H  34.326 -10.335 -13.625 1.00 . A A . 85 HIS HD2  1 1 
        5  6919 1 1 85 HIS HE1  H  34.823  -6.135 -13.925 1.00 . A A . 85 HIS HE1  1 1 
        5  6920 1 1 85 HIS HE2  H  34.336  -8.264 -15.179 1.00 . A A . 85 HIS HE2  1 1 
        5  6921 1 1 85 HIS N    N  34.790  -9.975  -8.567 1.00 . A A . 85 HIS N    1 1 
        5  6922 1 1 85 HIS ND1  N  35.181  -7.504 -12.323 1.00 . A A . 85 HIS ND1  1 1 
        5  6923 1 1 85 HIS NE2  N  34.436  -8.220 -14.198 1.00 . A A . 85 HIS NE2  1 1 
        5  6924 1 1 85 HIS O    O  32.057 -10.485  -9.618 1.00 . A A . 85 HIS O    1 1 
        5  6925 1 1 85 HIS OXT  O  33.295 -11.289 -11.244 1.00 . A A . 85 HIS OXT  1 1 
        6  6926 1 1  1 MET C    C -23.577  -0.344   6.199 1.00 . A A .  1 MET C    1 1 
        6  6927 1 1  1 MET CA   C -24.876  -0.043   5.473 1.00 . A A .  1 MET CA   1 1 
        6  6928 1 1  1 MET CB   C -24.717  -0.336   3.977 1.00 . A A .  1 MET CB   1 1 
        6  6929 1 1  1 MET CE   C -25.292  -2.413   1.616 1.00 . A A .  1 MET CE   1 1 
        6  6930 1 1  1 MET CG   C -26.021  -0.253   3.198 1.00 . A A .  1 MET CG   1 1 
        6  6931 1 1  1 MET H1   H -25.395   1.538   6.719 1.00 . A A .  1 MET H1   1 1 
        6  6932 1 1  1 MET H2   H -26.163   1.575   5.211 1.00 . A A .  1 MET H2   1 1 
        6  6933 1 1  1 MET H3   H -24.528   2.005   5.338 1.00 . A A .  1 MET H3   1 1 
        6  6934 1 1  1 MET HA   H -25.651  -0.678   5.876 1.00 . A A .  1 MET HA   1 1 
        6  6935 1 1  1 MET HB2  H -24.024   0.378   3.555 1.00 . A A .  1 MET HB2  1 1 
        6  6936 1 1  1 MET HB3  H -24.312  -1.330   3.857 1.00 . A A .  1 MET HB3  1 1 
        6  6937 1 1  1 MET HE1  H -26.045  -2.982   2.143 1.00 . A A .  1 MET HE1  1 1 
        6  6938 1 1  1 MET HE2  H -24.364  -2.447   2.166 1.00 . A A .  1 MET HE2  1 1 
        6  6939 1 1  1 MET HE3  H -25.144  -2.834   0.633 1.00 . A A .  1 MET HE3  1 1 
        6  6940 1 1  1 MET HG2  H -26.739  -0.919   3.652 1.00 . A A .  1 MET HG2  1 1 
        6  6941 1 1  1 MET HG3  H -26.390   0.760   3.248 1.00 . A A .  1 MET HG3  1 1 
        6  6942 1 1  1 MET N    N -25.270   1.364   5.698 1.00 . A A .  1 MET N    1 1 
        6  6943 1 1  1 MET O    O -22.964   0.550   6.783 1.00 . A A .  1 MET O    1 1 
        6  6944 1 1  1 MET SD   S -25.832  -0.711   1.465 1.00 . A A .  1 MET SD   1 1 
        6  6945 1 1  2 HIS C    C -20.721  -1.693   6.027 1.00 . A A .  2 HIS C    1 1 
        6  6946 1 1  2 HIS CA   C -21.949  -2.019   6.862 1.00 . A A .  2 HIS CA   1 1 
        6  6947 1 1  2 HIS CB   C -21.976  -3.525   7.167 1.00 . A A .  2 HIS CB   1 1 
        6  6948 1 1  2 HIS CD2  C -24.206  -4.707   7.757 1.00 . A A .  2 HIS CD2  1 1 
        6  6949 1 1  2 HIS CE1  C -24.312  -4.161   9.875 1.00 . A A .  2 HIS CE1  1 1 
        6  6950 1 1  2 HIS CG   C -23.116  -3.958   8.037 1.00 . A A .  2 HIS CG   1 1 
        6  6951 1 1  2 HIS H    H -23.658  -2.263   5.639 1.00 . A A .  2 HIS H    1 1 
        6  6952 1 1  2 HIS HA   H -21.896  -1.472   7.790 1.00 . A A .  2 HIS HA   1 1 
        6  6953 1 1  2 HIS HB2  H -22.051  -4.070   6.238 1.00 . A A .  2 HIS HB2  1 1 
        6  6954 1 1  2 HIS HB3  H -21.056  -3.800   7.663 1.00 . A A .  2 HIS HB3  1 1 
        6  6955 1 1  2 HIS HD1  H -22.570  -3.073   9.877 1.00 . A A .  2 HIS HD1  1 1 
        6  6956 1 1  2 HIS HD2  H -24.459  -5.136   6.797 1.00 . A A .  2 HIS HD2  1 1 
        6  6957 1 1  2 HIS HE1  H -24.643  -4.075  10.899 1.00 . A A .  2 HIS HE1  1 1 
        6  6958 1 1  2 HIS HE2  H -25.777  -5.321   9.019 1.00 . A A .  2 HIS HE2  1 1 
        6  6959 1 1  2 HIS N    N -23.155  -1.602   6.162 1.00 . A A .  2 HIS N    1 1 
        6  6960 1 1  2 HIS ND1  N -23.214  -3.630   9.371 1.00 . A A .  2 HIS ND1  1 1 
        6  6961 1 1  2 HIS NE2  N -24.930  -4.817   8.915 1.00 . A A .  2 HIS NE2  1 1 
        6  6962 1 1  2 HIS O    O -20.527  -2.263   4.953 1.00 . A A .  2 HIS O    1 1 
        6  6963 1 1  3 LYS C    C -17.542  -1.315   6.396 1.00 . A A .  3 LYS C    1 1 
        6  6964 1 1  3 LYS CA   C -18.661  -0.424   5.860 1.00 . A A .  3 LYS CA   1 1 
        6  6965 1 1  3 LYS CB   C -18.297   1.050   6.074 1.00 . A A .  3 LYS CB   1 1 
        6  6966 1 1  3 LYS CD   C -18.541   3.449   5.387 1.00 . A A .  3 LYS CD   1 1 
        6  6967 1 1  3 LYS CE   C -18.918   4.364   4.226 1.00 . A A .  3 LYS CE   1 1 
        6  6968 1 1  3 LYS CG   C -19.080   2.033   5.214 1.00 . A A .  3 LYS CG   1 1 
        6  6969 1 1  3 LYS H    H -20.181  -0.268   7.317 1.00 . A A .  3 LYS H    1 1 
        6  6970 1 1  3 LYS HA   H -18.775  -0.609   4.802 1.00 . A A .  3 LYS HA   1 1 
        6  6971 1 1  3 LYS HB2  H -18.467   1.301   7.109 1.00 . A A .  3 LYS HB2  1 1 
        6  6972 1 1  3 LYS HB3  H -17.250   1.177   5.851 1.00 . A A .  3 LYS HB3  1 1 
        6  6973 1 1  3 LYS HD2  H -18.944   3.865   6.298 1.00 . A A .  3 LYS HD2  1 1 
        6  6974 1 1  3 LYS HD3  H -17.464   3.403   5.459 1.00 . A A .  3 LYS HD3  1 1 
        6  6975 1 1  3 LYS HE2  H -18.363   5.284   4.319 1.00 . A A .  3 LYS HE2  1 1 
        6  6976 1 1  3 LYS HE3  H -18.641   3.874   3.302 1.00 . A A .  3 LYS HE3  1 1 
        6  6977 1 1  3 LYS HG2  H -18.987   1.744   4.178 1.00 . A A .  3 LYS HG2  1 1 
        6  6978 1 1  3 LYS HG3  H -20.119   2.011   5.508 1.00 . A A .  3 LYS HG3  1 1 
        6  6979 1 1  3 LYS HZ1  H -20.925   3.844   3.914 1.00 . A A .  3 LYS HZ1  1 1 
        6  6980 1 1  3 LYS HZ2  H -20.550   5.439   3.480 1.00 . A A .  3 LYS HZ2  1 1 
        6  6981 1 1  3 LYS HZ3  H -20.695   5.018   5.118 1.00 . A A .  3 LYS HZ3  1 1 
        6  6982 1 1  3 LYS N    N -19.921  -0.752   6.506 1.00 . A A .  3 LYS N    1 1 
        6  6983 1 1  3 LYS NZ   N -20.372   4.684   4.182 1.00 . A A .  3 LYS NZ   1 1 
        6  6984 1 1  3 LYS O    O -17.398  -1.485   7.611 1.00 . A A .  3 LYS O    1 1 
        6  6985 1 1  4 ASP C    C -14.318  -2.108   5.593 1.00 . A A .  4 ASP C    1 1 
        6  6986 1 1  4 ASP CA   C -15.666  -2.777   5.843 1.00 . A A .  4 ASP CA   1 1 
        6  6987 1 1  4 ASP CB   C -15.762  -4.078   5.032 1.00 . A A .  4 ASP CB   1 1 
        6  6988 1 1  4 ASP CG   C -15.512  -3.871   3.547 1.00 . A A .  4 ASP CG   1 1 
        6  6989 1 1  4 ASP H    H -16.908  -1.670   4.534 1.00 . A A .  4 ASP H    1 1 
        6  6990 1 1  4 ASP HA   H -15.753  -3.008   6.892 1.00 . A A .  4 ASP HA   1 1 
        6  6991 1 1  4 ASP HB2  H -15.030  -4.779   5.406 1.00 . A A .  4 ASP HB2  1 1 
        6  6992 1 1  4 ASP HB3  H -16.748  -4.497   5.156 1.00 . A A .  4 ASP HB3  1 1 
        6  6993 1 1  4 ASP N    N -16.757  -1.877   5.484 1.00 . A A .  4 ASP N    1 1 
        6  6994 1 1  4 ASP O    O -14.257  -0.965   5.162 1.00 . A A .  4 ASP O    1 1 
        6  6995 1 1  4 ASP OD1  O -16.399  -3.325   2.862 1.00 . A A .  4 ASP OD1  1 1 
        6  6996 1 1  4 ASP OD2  O -14.432  -4.272   3.063 1.00 . A A .  4 ASP OD2  1 1 
        6  6997 1 1  5 ILE C    C -11.310  -2.858   4.383 1.00 . A A .  5 ILE C    1 1 
        6  6998 1 1  5 ILE CA   C -11.906  -2.280   5.658 1.00 . A A .  5 ILE CA   1 1 
        6  6999 1 1  5 ILE CB   C -10.967  -2.565   6.854 1.00 . A A .  5 ILE CB   1 1 
        6  7000 1 1  5 ILE CD1  C -11.357  -0.260   7.867 1.00 . A A .  5 ILE CD1  1 1 
        6  7001 1 1  5 ILE CG1  C -11.407  -1.760   8.080 1.00 . A A .  5 ILE CG1  1 1 
        6  7002 1 1  5 ILE CG2  C  -9.518  -2.248   6.500 1.00 . A A .  5 ILE CG2  1 1 
        6  7003 1 1  5 ILE H    H -13.339  -3.719   6.211 1.00 . A A .  5 ILE H    1 1 
        6  7004 1 1  5 ILE HA   H -11.995  -1.210   5.545 1.00 . A A .  5 ILE HA   1 1 
        6  7005 1 1  5 ILE HB   H -11.030  -3.617   7.087 1.00 . A A .  5 ILE HB   1 1 
        6  7006 1 1  5 ILE HD11 H -10.351   0.032   7.596 1.00 . A A .  5 ILE HD11 1 1 
        6  7007 1 1  5 ILE HD12 H -11.646   0.241   8.779 1.00 . A A .  5 ILE HD12 1 1 
        6  7008 1 1  5 ILE HD13 H -12.037   0.015   7.073 1.00 . A A .  5 ILE HD13 1 1 
        6  7009 1 1  5 ILE HG12 H -12.424  -2.026   8.331 1.00 . A A .  5 ILE HG12 1 1 
        6  7010 1 1  5 ILE HG13 H -10.760  -2.000   8.910 1.00 . A A .  5 ILE HG13 1 1 
        6  7011 1 1  5 ILE HG21 H  -9.425  -1.198   6.260 1.00 . A A .  5 ILE HG21 1 1 
        6  7012 1 1  5 ILE HG22 H  -9.219  -2.838   5.647 1.00 . A A .  5 ILE HG22 1 1 
        6  7013 1 1  5 ILE HG23 H  -8.881  -2.484   7.340 1.00 . A A .  5 ILE HG23 1 1 
        6  7014 1 1  5 ILE N    N -13.240  -2.814   5.875 1.00 . A A .  5 ILE N    1 1 
        6  7015 1 1  5 ILE O    O -11.072  -4.063   4.283 1.00 . A A .  5 ILE O    1 1 
        6  7016 1 1  6 PHE C    C  -9.007  -2.619   2.290 1.00 . A A .  6 PHE C    1 1 
        6  7017 1 1  6 PHE CA   C -10.509  -2.412   2.147 1.00 . A A .  6 PHE CA   1 1 
        6  7018 1 1  6 PHE CB   C -10.805  -1.378   1.053 1.00 . A A .  6 PHE CB   1 1 
        6  7019 1 1  6 PHE CD1  C -10.803  -2.629  -1.121 1.00 . A A .  6 PHE CD1  1 1 
        6  7020 1 1  6 PHE CD2  C  -9.019  -1.111  -0.686 1.00 . A A .  6 PHE CD2  1 1 
        6  7021 1 1  6 PHE CE1  C -10.243  -2.944  -2.342 1.00 . A A .  6 PHE CE1  1 1 
        6  7022 1 1  6 PHE CE2  C  -8.456  -1.420  -1.907 1.00 . A A .  6 PHE CE2  1 1 
        6  7023 1 1  6 PHE CG   C -10.198  -1.712  -0.280 1.00 . A A .  6 PHE CG   1 1 
        6  7024 1 1  6 PHE CZ   C  -9.068  -2.338  -2.737 1.00 . A A .  6 PHE CZ   1 1 
        6  7025 1 1  6 PHE H    H -11.288  -1.045   3.555 1.00 . A A .  6 PHE H    1 1 
        6  7026 1 1  6 PHE HA   H -10.965  -3.354   1.874 1.00 . A A .  6 PHE HA   1 1 
        6  7027 1 1  6 PHE HB2  H -11.874  -1.304   0.918 1.00 . A A .  6 PHE HB2  1 1 
        6  7028 1 1  6 PHE HB3  H -10.420  -0.418   1.364 1.00 . A A .  6 PHE HB3  1 1 
        6  7029 1 1  6 PHE HD1  H -11.724  -3.103  -0.814 1.00 . A A .  6 PHE HD1  1 1 
        6  7030 1 1  6 PHE HD2  H  -8.538  -0.392  -0.038 1.00 . A A .  6 PHE HD2  1 1 
        6  7031 1 1  6 PHE HE1  H -10.726  -3.661  -2.988 1.00 . A A .  6 PHE HE1  1 1 
        6  7032 1 1  6 PHE HE2  H  -7.537  -0.945  -2.214 1.00 . A A .  6 PHE HE2  1 1 
        6  7033 1 1  6 PHE HZ   H  -8.629  -2.583  -3.692 1.00 . A A .  6 PHE HZ   1 1 
        6  7034 1 1  6 PHE N    N -11.079  -1.992   3.412 1.00 . A A .  6 PHE N    1 1 
        6  7035 1 1  6 PHE O    O  -8.279  -1.712   2.699 1.00 . A A .  6 PHE O    1 1 
        6  7036 1 1  7 THR C    C  -6.766  -5.039   0.849 1.00 . A A .  7 THR C    1 1 
        6  7037 1 1  7 THR CA   C  -7.141  -4.138   2.026 1.00 . A A .  7 THR CA   1 1 
        6  7038 1 1  7 THR CB   C  -6.762  -4.816   3.366 1.00 . A A .  7 THR CB   1 1 
        6  7039 1 1  7 THR CG2  C  -7.604  -6.059   3.620 1.00 . A A .  7 THR CG2  1 1 
        6  7040 1 1  7 THR H    H  -9.188  -4.512   1.693 1.00 . A A .  7 THR H    1 1 
        6  7041 1 1  7 THR HA   H  -6.590  -3.211   1.948 1.00 . A A .  7 THR HA   1 1 
        6  7042 1 1  7 THR HB   H  -6.944  -4.113   4.165 1.00 . A A .  7 THR HB   1 1 
        6  7043 1 1  7 THR HG1  H  -4.857  -4.418   3.020 1.00 . A A .  7 THR HG1  1 1 
        6  7044 1 1  7 THR HG21 H  -7.331  -6.491   4.570 1.00 . A A .  7 THR HG21 1 1 
        6  7045 1 1  7 THR HG22 H  -7.430  -6.779   2.833 1.00 . A A .  7 THR HG22 1 1 
        6  7046 1 1  7 THR HG23 H  -8.649  -5.788   3.634 1.00 . A A .  7 THR HG23 1 1 
        6  7047 1 1  7 THR N    N  -8.553  -3.817   1.973 1.00 . A A .  7 THR N    1 1 
        6  7048 1 1  7 THR O    O  -7.512  -5.955   0.493 1.00 . A A .  7 THR O    1 1 
        6  7049 1 1  7 THR OG1  O  -5.372  -5.161   3.369 1.00 . A A .  7 THR OG1  1 1 
        6  7050 1 1  8 SER C    C  -3.651  -5.448  -1.025 1.00 . A A .  8 SER C    1 1 
        6  7051 1 1  8 SER CA   C  -5.169  -5.512  -0.931 1.00 . A A .  8 SER CA   1 1 
        6  7052 1 1  8 SER CB   C  -5.797  -4.946  -2.210 1.00 . A A .  8 SER CB   1 1 
        6  7053 1 1  8 SER H    H  -5.071  -4.020   0.564 1.00 . A A .  8 SER H    1 1 
        6  7054 1 1  8 SER HA   H  -5.476  -6.541  -0.806 1.00 . A A .  8 SER HA   1 1 
        6  7055 1 1  8 SER HB2  H  -5.477  -3.925  -2.347 1.00 . A A .  8 SER HB2  1 1 
        6  7056 1 1  8 SER HB3  H  -5.479  -5.538  -3.058 1.00 . A A .  8 SER HB3  1 1 
        6  7057 1 1  8 SER HG   H  -7.480  -5.468  -1.353 1.00 . A A .  8 SER HG   1 1 
        6  7058 1 1  8 SER N    N  -5.628  -4.756   0.230 1.00 . A A .  8 SER N    1 1 
        6  7059 1 1  8 SER O    O  -3.005  -4.804  -0.201 1.00 . A A .  8 SER O    1 1 
        6  7060 1 1  8 SER OG   O  -7.214  -4.972  -2.137 1.00 . A A .  8 SER OG   1 1 
        6  7061 1 1  9 VAL C    C  -1.347  -5.287  -3.523 1.00 . A A .  9 VAL C    1 1 
        6  7062 1 1  9 VAL CA   C  -1.649  -6.051  -2.233 1.00 . A A .  9 VAL CA   1 1 
        6  7063 1 1  9 VAL CB   C  -1.017  -7.465  -2.268 1.00 . A A .  9 VAL CB   1 1 
        6  7064 1 1  9 VAL CG1  C  -1.589  -8.307  -3.399 1.00 . A A .  9 VAL CG1  1 1 
        6  7065 1 1  9 VAL CG2  C   0.497  -7.381  -2.374 1.00 . A A .  9 VAL CG2  1 1 
        6  7066 1 1  9 VAL H    H  -3.639  -6.662  -2.615 1.00 . A A .  9 VAL H    1 1 
        6  7067 1 1  9 VAL HA   H  -1.217  -5.511  -1.403 1.00 . A A .  9 VAL HA   1 1 
        6  7068 1 1  9 VAL HB   H  -1.258  -7.957  -1.338 1.00 . A A .  9 VAL HB   1 1 
        6  7069 1 1  9 VAL HG11 H  -2.654  -8.417  -3.262 1.00 . A A .  9 VAL HG11 1 1 
        6  7070 1 1  9 VAL HG12 H  -1.123  -9.281  -3.394 1.00 . A A .  9 VAL HG12 1 1 
        6  7071 1 1  9 VAL HG13 H  -1.396  -7.819  -4.343 1.00 . A A .  9 VAL HG13 1 1 
        6  7072 1 1  9 VAL HG21 H   0.889  -6.823  -1.537 1.00 . A A .  9 VAL HG21 1 1 
        6  7073 1 1  9 VAL HG22 H   0.769  -6.888  -3.296 1.00 . A A .  9 VAL HG22 1 1 
        6  7074 1 1  9 VAL HG23 H   0.912  -8.378  -2.365 1.00 . A A .  9 VAL HG23 1 1 
        6  7075 1 1  9 VAL N    N  -3.082  -6.114  -2.014 1.00 . A A .  9 VAL N    1 1 
        6  7076 1 1  9 VAL O    O  -1.949  -5.545  -4.566 1.00 . A A .  9 VAL O    1 1 
        6  7077 1 1 10 VAL C    C   1.376  -3.681  -4.947 1.00 . A A . 10 VAL C    1 1 
        6  7078 1 1 10 VAL CA   C  -0.100  -3.502  -4.592 1.00 . A A . 10 VAL CA   1 1 
        6  7079 1 1 10 VAL CB   C  -0.418  -2.006  -4.330 1.00 . A A . 10 VAL CB   1 1 
        6  7080 1 1 10 VAL CG1  C   0.533  -1.413  -3.301 1.00 . A A . 10 VAL CG1  1 1 
        6  7081 1 1 10 VAL CG2  C  -0.388  -1.199  -5.621 1.00 . A A . 10 VAL CG2  1 1 
        6  7082 1 1 10 VAL H    H   0.021  -4.168  -2.585 1.00 . A A . 10 VAL H    1 1 
        6  7083 1 1 10 VAL HA   H  -0.700  -3.837  -5.427 1.00 . A A . 10 VAL HA   1 1 
        6  7084 1 1 10 VAL HB   H  -1.417  -1.947  -3.925 1.00 . A A . 10 VAL HB   1 1 
        6  7085 1 1 10 VAL HG11 H   1.550  -1.508  -3.653 1.00 . A A . 10 VAL HG11 1 1 
        6  7086 1 1 10 VAL HG12 H   0.424  -1.939  -2.364 1.00 . A A . 10 VAL HG12 1 1 
        6  7087 1 1 10 VAL HG13 H   0.299  -0.369  -3.159 1.00 . A A . 10 VAL HG13 1 1 
        6  7088 1 1 10 VAL HG21 H   0.586  -1.292  -6.080 1.00 . A A . 10 VAL HG21 1 1 
        6  7089 1 1 10 VAL HG22 H  -0.586  -0.160  -5.403 1.00 . A A . 10 VAL HG22 1 1 
        6  7090 1 1 10 VAL HG23 H  -1.141  -1.575  -6.299 1.00 . A A . 10 VAL HG23 1 1 
        6  7091 1 1 10 VAL N    N  -0.442  -4.324  -3.440 1.00 . A A . 10 VAL N    1 1 
        6  7092 1 1 10 VAL O    O   2.179  -4.096  -4.108 1.00 . A A . 10 VAL O    1 1 
        6  7093 1 1 11 ARG C    C   3.938  -2.345  -6.244 1.00 . A A . 11 ARG C    1 1 
        6  7094 1 1 11 ARG CA   C   3.092  -3.542  -6.664 1.00 . A A . 11 ARG CA   1 1 
        6  7095 1 1 11 ARG CB   C   3.111  -3.692  -8.187 1.00 . A A . 11 ARG CB   1 1 
        6  7096 1 1 11 ARG CD   C   2.238  -4.901 -10.213 1.00 . A A . 11 ARG CD   1 1 
        6  7097 1 1 11 ARG CG   C   2.257  -4.844  -8.694 1.00 . A A . 11 ARG CG   1 1 
        6  7098 1 1 11 ARG CZ   C   0.389  -5.680 -11.651 1.00 . A A . 11 ARG CZ   1 1 
        6  7099 1 1 11 ARG H    H   1.046  -3.035  -6.805 1.00 . A A . 11 ARG H    1 1 
        6  7100 1 1 11 ARG HA   H   3.499  -4.437  -6.214 1.00 . A A . 11 ARG HA   1 1 
        6  7101 1 1 11 ARG HB2  H   2.747  -2.777  -8.632 1.00 . A A . 11 ARG HB2  1 1 
        6  7102 1 1 11 ARG HB3  H   4.128  -3.858  -8.506 1.00 . A A . 11 ARG HB3  1 1 
        6  7103 1 1 11 ARG HD2  H   1.940  -3.936 -10.593 1.00 . A A . 11 ARG HD2  1 1 
        6  7104 1 1 11 ARG HD3  H   3.232  -5.135 -10.565 1.00 . A A . 11 ARG HD3  1 1 
        6  7105 1 1 11 ARG HE   H   1.374  -6.822 -10.322 1.00 . A A . 11 ARG HE   1 1 
        6  7106 1 1 11 ARG HG2  H   2.658  -5.772  -8.312 1.00 . A A . 11 ARG HG2  1 1 
        6  7107 1 1 11 ARG HG3  H   1.246  -4.714  -8.335 1.00 . A A . 11 ARG HG3  1 1 
        6  7108 1 1 11 ARG HH11 H   0.931  -3.753 -11.955 1.00 . A A . 11 ARG HH11 1 1 
        6  7109 1 1 11 ARG HH12 H  -0.403  -4.309 -12.913 1.00 . A A . 11 ARG HH12 1 1 
        6  7110 1 1 11 ARG HH21 H  -0.367  -7.564 -11.636 1.00 . A A . 11 ARG HH21 1 1 
        6  7111 1 1 11 ARG HH22 H  -1.122  -6.461 -12.750 1.00 . A A . 11 ARG HH22 1 1 
        6  7112 1 1 11 ARG N    N   1.725  -3.386  -6.190 1.00 . A A . 11 ARG N    1 1 
        6  7113 1 1 11 ARG NE   N   1.308  -5.913 -10.714 1.00 . A A . 11 ARG NE   1 1 
        6  7114 1 1 11 ARG NH1  N   0.301  -4.485 -12.219 1.00 . A A . 11 ARG NH1  1 1 
        6  7115 1 1 11 ARG NH2  N  -0.430  -6.644 -12.042 1.00 . A A . 11 ARG NH2  1 1 
        6  7116 1 1 11 ARG O    O   3.572  -1.197  -6.497 1.00 . A A . 11 ARG O    1 1 
        6  7117 1 1 12 VAL C    C   6.857  -1.076  -6.215 1.00 . A A . 12 VAL C    1 1 
        6  7118 1 1 12 VAL CA   C   5.935  -1.565  -5.104 1.00 . A A . 12 VAL CA   1 1 
        6  7119 1 1 12 VAL CB   C   6.798  -2.046  -3.912 1.00 . A A . 12 VAL CB   1 1 
        6  7120 1 1 12 VAL CG1  C   7.382  -0.863  -3.161 1.00 . A A . 12 VAL CG1  1 1 
        6  7121 1 1 12 VAL CG2  C   5.996  -2.929  -2.969 1.00 . A A . 12 VAL CG2  1 1 
        6  7122 1 1 12 VAL H    H   5.336  -3.559  -5.488 1.00 . A A . 12 VAL H    1 1 
        6  7123 1 1 12 VAL HA   H   5.313  -0.746  -4.772 1.00 . A A . 12 VAL HA   1 1 
        6  7124 1 1 12 VAL HB   H   7.618  -2.630  -4.305 1.00 . A A . 12 VAL HB   1 1 
        6  7125 1 1 12 VAL HG11 H   6.577  -0.255  -2.777 1.00 . A A . 12 VAL HG11 1 1 
        6  7126 1 1 12 VAL HG12 H   7.993  -0.277  -3.829 1.00 . A A . 12 VAL HG12 1 1 
        6  7127 1 1 12 VAL HG13 H   7.985  -1.221  -2.339 1.00 . A A . 12 VAL HG13 1 1 
        6  7128 1 1 12 VAL HG21 H   6.618  -3.224  -2.135 1.00 . A A . 12 VAL HG21 1 1 
        6  7129 1 1 12 VAL HG22 H   5.660  -3.810  -3.497 1.00 . A A . 12 VAL HG22 1 1 
        6  7130 1 1 12 VAL HG23 H   5.143  -2.381  -2.602 1.00 . A A . 12 VAL HG23 1 1 
        6  7131 1 1 12 VAL N    N   5.069  -2.621  -5.606 1.00 . A A . 12 VAL N    1 1 
        6  7132 1 1 12 VAL O    O   7.492  -1.878  -6.903 1.00 . A A . 12 VAL O    1 1 
        6  7133 1 1 13 ARG C    C   8.992   1.489  -6.810 1.00 . A A . 13 ARG C    1 1 
        6  7134 1 1 13 ARG CA   C   7.760   0.821  -7.431 1.00 . A A . 13 ARG CA   1 1 
        6  7135 1 1 13 ARG CB   C   6.933   1.833  -8.240 1.00 . A A . 13 ARG CB   1 1 
        6  7136 1 1 13 ARG CD   C   6.797   3.346 -10.251 1.00 . A A . 13 ARG CD   1 1 
        6  7137 1 1 13 ARG CG   C   7.707   2.527  -9.349 1.00 . A A . 13 ARG CG   1 1 
        6  7138 1 1 13 ARG CZ   C   6.515   5.648  -9.394 1.00 . A A . 13 ARG CZ   1 1 
        6  7139 1 1 13 ARG H    H   6.391   0.821  -5.812 1.00 . A A . 13 ARG H    1 1 
        6  7140 1 1 13 ARG HA   H   8.084   0.026  -8.085 1.00 . A A . 13 ARG HA   1 1 
        6  7141 1 1 13 ARG HB2  H   6.094   1.321  -8.686 1.00 . A A . 13 ARG HB2  1 1 
        6  7142 1 1 13 ARG HB3  H   6.561   2.590  -7.566 1.00 . A A . 13 ARG HB3  1 1 
        6  7143 1 1 13 ARG HD2  H   7.401   3.806 -11.015 1.00 . A A . 13 ARG HD2  1 1 
        6  7144 1 1 13 ARG HD3  H   6.081   2.681 -10.711 1.00 . A A . 13 ARG HD3  1 1 
        6  7145 1 1 13 ARG HE   H   5.204   4.147  -9.125 1.00 . A A . 13 ARG HE   1 1 
        6  7146 1 1 13 ARG HG2  H   8.437   3.187  -8.904 1.00 . A A . 13 ARG HG2  1 1 
        6  7147 1 1 13 ARG HG3  H   8.212   1.781  -9.945 1.00 . A A . 13 ARG HG3  1 1 
        6  7148 1 1 13 ARG HH11 H   8.259   5.329 -10.381 1.00 . A A . 13 ARG HH11 1 1 
        6  7149 1 1 13 ARG HH12 H   8.026   6.947  -9.798 1.00 . A A . 13 ARG HH12 1 1 
        6  7150 1 1 13 ARG HH21 H   4.885   6.295  -8.361 1.00 . A A . 13 ARG HH21 1 1 
        6  7151 1 1 13 ARG HH22 H   6.099   7.503  -8.676 1.00 . A A . 13 ARG HH22 1 1 
        6  7152 1 1 13 ARG N    N   6.922   0.233  -6.393 1.00 . A A . 13 ARG N    1 1 
        6  7153 1 1 13 ARG NE   N   6.078   4.393  -9.523 1.00 . A A . 13 ARG NE   1 1 
        6  7154 1 1 13 ARG NH1  N   7.692   6.002  -9.901 1.00 . A A . 13 ARG NH1  1 1 
        6  7155 1 1 13 ARG NH2  N   5.778   6.551  -8.758 1.00 . A A . 13 ARG NH2  1 1 
        6  7156 1 1 13 ARG O    O   8.983   1.856  -5.639 1.00 . A A . 13 ARG O    1 1 
        6  7157 1 1 14 GLY C    C  12.389   1.382  -6.779 1.00 . A A . 14 GLY C    1 1 
        6  7158 1 1 14 GLY CA   C  11.239   2.315  -7.099 1.00 . A A . 14 GLY CA   1 1 
        6  7159 1 1 14 GLY H    H  10.065   1.219  -8.483 1.00 . A A . 14 GLY H    1 1 
        6  7160 1 1 14 GLY HA2  H  11.560   3.019  -7.854 1.00 . A A . 14 GLY HA2  1 1 
        6  7161 1 1 14 GLY HA3  H  10.974   2.860  -6.206 1.00 . A A . 14 GLY HA3  1 1 
        6  7162 1 1 14 GLY N    N  10.064   1.616  -7.583 1.00 . A A . 14 GLY N    1 1 
        6  7163 1 1 14 GLY O    O  12.246   0.161  -6.853 1.00 . A A . 14 GLY O    1 1 
        6  7164 1 1 15 SER C    C  14.628   0.611  -4.679 1.00 . A A . 15 SER C    1 1 
        6  7165 1 1 15 SER CA   C  14.710   1.176  -6.096 1.00 . A A . 15 SER CA   1 1 
        6  7166 1 1 15 SER CB   C  15.973   2.027  -6.275 1.00 . A A . 15 SER CB   1 1 
        6  7167 1 1 15 SER H    H  13.570   2.936  -6.359 1.00 . A A . 15 SER H    1 1 
        6  7168 1 1 15 SER HA   H  14.752   0.350  -6.790 1.00 . A A . 15 SER HA   1 1 
        6  7169 1 1 15 SER HB2  H  16.827   1.485  -5.894 1.00 . A A . 15 SER HB2  1 1 
        6  7170 1 1 15 SER HB3  H  16.119   2.233  -7.325 1.00 . A A . 15 SER HB3  1 1 
        6  7171 1 1 15 SER HG   H  15.182   3.803  -5.988 1.00 . A A . 15 SER HG   1 1 
        6  7172 1 1 15 SER N    N  13.527   1.955  -6.415 1.00 . A A . 15 SER N    1 1 
        6  7173 1 1 15 SER O    O  14.772   1.332  -3.690 1.00 . A A . 15 SER O    1 1 
        6  7174 1 1 15 SER OG   O  15.871   3.259  -5.580 1.00 . A A . 15 SER OG   1 1 
        6  7175 1 1 16 LYS C    C  14.382  -2.893  -3.573 1.00 . A A . 16 LYS C    1 1 
        6  7176 1 1 16 LYS CA   C  14.268  -1.394  -3.334 1.00 . A A . 16 LYS CA   1 1 
        6  7177 1 1 16 LYS CB   C  12.950  -1.074  -2.600 1.00 . A A . 16 LYS CB   1 1 
        6  7178 1 1 16 LYS CD   C  11.530  -1.993  -4.496 1.00 . A A . 16 LYS CD   1 1 
        6  7179 1 1 16 LYS CE   C  10.183  -1.882  -5.182 1.00 . A A . 16 LYS CE   1 1 
        6  7180 1 1 16 LYS CG   C  11.731  -0.863  -3.499 1.00 . A A . 16 LYS CG   1 1 
        6  7181 1 1 16 LYS H    H  14.226  -1.188  -5.432 1.00 . A A . 16 LYS H    1 1 
        6  7182 1 1 16 LYS HA   H  15.097  -1.079  -2.718 1.00 . A A . 16 LYS HA   1 1 
        6  7183 1 1 16 LYS HB2  H  12.727  -1.891  -1.932 1.00 . A A . 16 LYS HB2  1 1 
        6  7184 1 1 16 LYS HB3  H  13.093  -0.178  -2.014 1.00 . A A . 16 LYS HB3  1 1 
        6  7185 1 1 16 LYS HD2  H  12.310  -1.947  -5.241 1.00 . A A . 16 LYS HD2  1 1 
        6  7186 1 1 16 LYS HD3  H  11.583  -2.937  -3.970 1.00 . A A . 16 LYS HD3  1 1 
        6  7187 1 1 16 LYS HE2  H   9.423  -2.221  -4.491 1.00 . A A . 16 LYS HE2  1 1 
        6  7188 1 1 16 LYS HE3  H  10.006  -0.850  -5.435 1.00 . A A . 16 LYS HE3  1 1 
        6  7189 1 1 16 LYS HG2  H  10.851  -0.793  -2.877 1.00 . A A . 16 LYS HG2  1 1 
        6  7190 1 1 16 LYS HG3  H  11.856   0.063  -4.043 1.00 . A A . 16 LYS HG3  1 1 
        6  7191 1 1 16 LYS HZ1  H  10.387  -3.692  -6.212 1.00 . A A . 16 LYS HZ1  1 1 
        6  7192 1 1 16 LYS HZ2  H  10.732  -2.320  -7.151 1.00 . A A . 16 LYS HZ2  1 1 
        6  7193 1 1 16 LYS HZ3  H   9.126  -2.707  -6.778 1.00 . A A . 16 LYS HZ3  1 1 
        6  7194 1 1 16 LYS N    N  14.362  -0.684  -4.601 1.00 . A A . 16 LYS N    1 1 
        6  7195 1 1 16 LYS NZ   N  10.102  -2.707  -6.414 1.00 . A A . 16 LYS NZ   1 1 
        6  7196 1 1 16 LYS O    O  14.600  -3.329  -4.703 1.00 . A A . 16 LYS O    1 1 
        6  7197 1 1 17 LYS C    C  12.944  -5.749  -2.196 1.00 . A A . 17 LYS C    1 1 
        6  7198 1 1 17 LYS CA   C  14.269  -5.127  -2.627 1.00 . A A . 17 LYS CA   1 1 
        6  7199 1 1 17 LYS CB   C  15.447  -5.672  -1.816 1.00 . A A . 17 LYS CB   1 1 
        6  7200 1 1 17 LYS CD   C  17.973  -5.890  -1.705 1.00 . A A . 17 LYS CD   1 1 
        6  7201 1 1 17 LYS CE   C  18.327  -4.764  -0.748 1.00 . A A . 17 LYS CE   1 1 
        6  7202 1 1 17 LYS CG   C  16.768  -5.545  -2.564 1.00 . A A . 17 LYS CG   1 1 
        6  7203 1 1 17 LYS H    H  14.067  -3.269  -1.641 1.00 . A A . 17 LYS H    1 1 
        6  7204 1 1 17 LYS HA   H  14.430  -5.366  -3.669 1.00 . A A . 17 LYS HA   1 1 
        6  7205 1 1 17 LYS HB2  H  15.520  -5.124  -0.885 1.00 . A A . 17 LYS HB2  1 1 
        6  7206 1 1 17 LYS HB3  H  15.274  -6.716  -1.601 1.00 . A A . 17 LYS HB3  1 1 
        6  7207 1 1 17 LYS HD2  H  17.750  -6.778  -1.132 1.00 . A A . 17 LYS HD2  1 1 
        6  7208 1 1 17 LYS HD3  H  18.816  -6.082  -2.352 1.00 . A A . 17 LYS HD3  1 1 
        6  7209 1 1 17 LYS HE2  H  18.285  -3.826  -1.282 1.00 . A A . 17 LYS HE2  1 1 
        6  7210 1 1 17 LYS HE3  H  17.608  -4.755   0.056 1.00 . A A . 17 LYS HE3  1 1 
        6  7211 1 1 17 LYS HG2  H  16.750  -6.214  -3.410 1.00 . A A . 17 LYS HG2  1 1 
        6  7212 1 1 17 LYS HG3  H  16.869  -4.528  -2.914 1.00 . A A . 17 LYS HG3  1 1 
        6  7213 1 1 17 LYS HZ1  H  20.401  -4.932  -0.942 1.00 . A A . 17 LYS HZ1  1 1 
        6  7214 1 1 17 LYS HZ2  H  19.753  -5.841   0.337 1.00 . A A . 17 LYS HZ2  1 1 
        6  7215 1 1 17 LYS HZ3  H  19.903  -4.158   0.482 1.00 . A A . 17 LYS HZ3  1 1 
        6  7216 1 1 17 LYS N    N  14.219  -3.676  -2.519 1.00 . A A . 17 LYS N    1 1 
        6  7217 1 1 17 LYS NZ   N  19.689  -4.936  -0.178 1.00 . A A . 17 LYS NZ   1 1 
        6  7218 1 1 17 LYS O    O  12.907  -6.787  -1.536 1.00 . A A . 17 LYS O    1 1 
        6  7219 1 1 18 TYR C    C   9.734  -5.569  -3.689 1.00 . A A . 18 TYR C    1 1 
        6  7220 1 1 18 TYR CA   C  10.505  -5.615  -2.379 1.00 . A A . 18 TYR CA   1 1 
        6  7221 1 1 18 TYR CB   C   9.772  -4.812  -1.298 1.00 . A A . 18 TYR CB   1 1 
        6  7222 1 1 18 TYR CD1  C  10.899  -5.232   0.929 1.00 . A A . 18 TYR CD1  1 1 
        6  7223 1 1 18 TYR CD2  C   8.798  -6.276   0.508 1.00 . A A . 18 TYR CD2  1 1 
        6  7224 1 1 18 TYR CE1  C  10.941  -5.820   2.180 1.00 . A A . 18 TYR CE1  1 1 
        6  7225 1 1 18 TYR CE2  C   8.833  -6.865   1.756 1.00 . A A . 18 TYR CE2  1 1 
        6  7226 1 1 18 TYR CG   C   9.826  -5.450   0.072 1.00 . A A . 18 TYR CG   1 1 
        6  7227 1 1 18 TYR CZ   C   9.907  -6.633   2.588 1.00 . A A . 18 TYR CZ   1 1 
        6  7228 1 1 18 TYR H    H  11.962  -4.249  -3.063 1.00 . A A . 18 TYR H    1 1 
        6  7229 1 1 18 TYR HA   H  10.589  -6.639  -2.064 1.00 . A A . 18 TYR HA   1 1 
        6  7230 1 1 18 TYR HB2  H  10.218  -3.830  -1.225 1.00 . A A . 18 TYR HB2  1 1 
        6  7231 1 1 18 TYR HB3  H   8.734  -4.710  -1.577 1.00 . A A . 18 TYR HB3  1 1 
        6  7232 1 1 18 TYR HD1  H  11.706  -4.594   0.606 1.00 . A A . 18 TYR HD1  1 1 
        6  7233 1 1 18 TYR HD2  H   7.958  -6.454  -0.145 1.00 . A A . 18 TYR HD2  1 1 
        6  7234 1 1 18 TYR HE1  H  11.782  -5.638   2.832 1.00 . A A . 18 TYR HE1  1 1 
        6  7235 1 1 18 TYR HE2  H   8.023  -7.502   2.076 1.00 . A A . 18 TYR HE2  1 1 
        6  7236 1 1 18 TYR HH   H  10.296  -6.584   4.475 1.00 . A A . 18 TYR HH   1 1 
        6  7237 1 1 18 TYR N    N  11.855  -5.100  -2.591 1.00 . A A . 18 TYR N    1 1 
        6  7238 1 1 18 TYR O    O  10.044  -4.764  -4.559 1.00 . A A . 18 TYR O    1 1 
        6  7239 1 1 18 TYR OH   O   9.944  -7.216   3.836 1.00 . A A . 18 TYR OH   1 1 
        6  7240 1 1 19 ASN C    C   6.558  -6.080  -4.924 1.00 . A A . 19 ASN C    1 1 
        6  7241 1 1 19 ASN CA   C   8.009  -6.496  -5.104 1.00 . A A . 19 ASN CA   1 1 
        6  7242 1 1 19 ASN CB   C   8.097  -7.899  -5.709 1.00 . A A . 19 ASN CB   1 1 
        6  7243 1 1 19 ASN CG   C   9.500  -8.242  -6.182 1.00 . A A . 19 ASN CG   1 1 
        6  7244 1 1 19 ASN H    H   8.492  -7.031  -3.104 1.00 . A A . 19 ASN H    1 1 
        6  7245 1 1 19 ASN HA   H   8.472  -5.801  -5.778 1.00 . A A . 19 ASN HA   1 1 
        6  7246 1 1 19 ASN HB2  H   7.802  -8.622  -4.964 1.00 . A A . 19 ASN HB2  1 1 
        6  7247 1 1 19 ASN HB3  H   7.427  -7.963  -6.553 1.00 . A A . 19 ASN HB3  1 1 
        6  7248 1 1 19 ASN HD21 H   9.187 -10.168  -5.805 1.00 . A A . 19 ASN HD21 1 1 
        6  7249 1 1 19 ASN HD22 H  10.745  -9.769  -6.442 1.00 . A A . 19 ASN HD22 1 1 
        6  7250 1 1 19 ASN N    N   8.742  -6.430  -3.846 1.00 . A A . 19 ASN N    1 1 
        6  7251 1 1 19 ASN ND2  N   9.844  -9.519  -6.137 1.00 . A A . 19 ASN ND2  1 1 
        6  7252 1 1 19 ASN O    O   6.029  -5.281  -5.697 1.00 . A A . 19 ASN O    1 1 
        6  7253 1 1 19 ASN OD1  O  10.273  -7.367  -6.583 1.00 . A A . 19 ASN OD1  1 1 
        6  7254 1 1 20 VAL C    C   4.325  -6.000  -2.124 1.00 . A A . 20 VAL C    1 1 
        6  7255 1 1 20 VAL CA   C   4.528  -6.303  -3.608 1.00 . A A . 20 VAL CA   1 1 
        6  7256 1 1 20 VAL CB   C   3.583  -7.451  -4.035 1.00 . A A . 20 VAL CB   1 1 
        6  7257 1 1 20 VAL CG1  C   3.539  -7.583  -5.551 1.00 . A A . 20 VAL CG1  1 1 
        6  7258 1 1 20 VAL CG2  C   4.001  -8.768  -3.399 1.00 . A A . 20 VAL CG2  1 1 
        6  7259 1 1 20 VAL H    H   6.418  -7.215  -3.298 1.00 . A A . 20 VAL H    1 1 
        6  7260 1 1 20 VAL HA   H   4.263  -5.422  -4.175 1.00 . A A . 20 VAL HA   1 1 
        6  7261 1 1 20 VAL HB   H   2.587  -7.214  -3.692 1.00 . A A . 20 VAL HB   1 1 
        6  7262 1 1 20 VAL HG11 H   2.894  -8.405  -5.821 1.00 . A A . 20 VAL HG11 1 1 
        6  7263 1 1 20 VAL HG12 H   4.536  -7.769  -5.926 1.00 . A A . 20 VAL HG12 1 1 
        6  7264 1 1 20 VAL HG13 H   3.157  -6.670  -5.983 1.00 . A A . 20 VAL HG13 1 1 
        6  7265 1 1 20 VAL HG21 H   3.314  -9.547  -3.699 1.00 . A A . 20 VAL HG21 1 1 
        6  7266 1 1 20 VAL HG22 H   3.986  -8.670  -2.323 1.00 . A A . 20 VAL HG22 1 1 
        6  7267 1 1 20 VAL HG23 H   4.999  -9.025  -3.722 1.00 . A A . 20 VAL HG23 1 1 
        6  7268 1 1 20 VAL N    N   5.926  -6.609  -3.893 1.00 . A A . 20 VAL N    1 1 
        6  7269 1 1 20 VAL O    O   4.958  -6.613  -1.259 1.00 . A A . 20 VAL O    1 1 
        6  7270 1 1 21 VAL C    C   1.708  -4.605  -0.152 1.00 . A A . 21 VAL C    1 1 
        6  7271 1 1 21 VAL CA   C   3.209  -4.631  -0.463 1.00 . A A . 21 VAL CA   1 1 
        6  7272 1 1 21 VAL CB   C   3.832  -3.241  -0.186 1.00 . A A . 21 VAL CB   1 1 
        6  7273 1 1 21 VAL CG1  C   3.191  -2.158  -1.041 1.00 . A A . 21 VAL CG1  1 1 
        6  7274 1 1 21 VAL CG2  C   3.729  -2.894   1.284 1.00 . A A . 21 VAL CG2  1 1 
        6  7275 1 1 21 VAL H    H   2.982  -4.582  -2.567 1.00 . A A . 21 VAL H    1 1 
        6  7276 1 1 21 VAL HA   H   3.686  -5.347   0.188 1.00 . A A . 21 VAL HA   1 1 
        6  7277 1 1 21 VAL HB   H   4.882  -3.289  -0.442 1.00 . A A . 21 VAL HB   1 1 
        6  7278 1 1 21 VAL HG11 H   2.136  -2.096  -0.814 1.00 . A A . 21 VAL HG11 1 1 
        6  7279 1 1 21 VAL HG12 H   3.320  -2.403  -2.085 1.00 . A A . 21 VAL HG12 1 1 
        6  7280 1 1 21 VAL HG13 H   3.662  -1.210  -0.832 1.00 . A A . 21 VAL HG13 1 1 
        6  7281 1 1 21 VAL HG21 H   2.690  -2.876   1.575 1.00 . A A . 21 VAL HG21 1 1 
        6  7282 1 1 21 VAL HG22 H   4.170  -1.922   1.456 1.00 . A A . 21 VAL HG22 1 1 
        6  7283 1 1 21 VAL HG23 H   4.254  -3.635   1.866 1.00 . A A . 21 VAL HG23 1 1 
        6  7284 1 1 21 VAL N    N   3.460  -5.040  -1.835 1.00 . A A . 21 VAL N    1 1 
        6  7285 1 1 21 VAL O    O   0.901  -4.154  -0.971 1.00 . A A . 21 VAL O    1 1 
        6  7286 1 1 22 PRO C    C  -0.473  -3.669   1.987 1.00 . A A . 22 PRO C    1 1 
        6  7287 1 1 22 PRO CA   C  -0.077  -5.060   1.483 1.00 . A A . 22 PRO CA   1 1 
        6  7288 1 1 22 PRO CB   C  -0.117  -6.076   2.625 1.00 . A A . 22 PRO CB   1 1 
        6  7289 1 1 22 PRO CD   C   2.179  -5.837   1.982 1.00 . A A . 22 PRO CD   1 1 
        6  7290 1 1 22 PRO CG   C   1.274  -6.108   3.156 1.00 . A A . 22 PRO CG   1 1 
        6  7291 1 1 22 PRO HA   H  -0.761  -5.365   0.705 1.00 . A A . 22 PRO HA   1 1 
        6  7292 1 1 22 PRO HB2  H  -0.820  -5.746   3.375 1.00 . A A . 22 PRO HB2  1 1 
        6  7293 1 1 22 PRO HB3  H  -0.413  -7.039   2.241 1.00 . A A . 22 PRO HB3  1 1 
        6  7294 1 1 22 PRO HD2  H   3.012  -5.218   2.286 1.00 . A A . 22 PRO HD2  1 1 
        6  7295 1 1 22 PRO HD3  H   2.533  -6.766   1.558 1.00 . A A . 22 PRO HD3  1 1 
        6  7296 1 1 22 PRO HG2  H   1.399  -5.341   3.907 1.00 . A A . 22 PRO HG2  1 1 
        6  7297 1 1 22 PRO HG3  H   1.485  -7.079   3.575 1.00 . A A . 22 PRO HG3  1 1 
        6  7298 1 1 22 PRO N    N   1.311  -5.120   1.024 1.00 . A A . 22 PRO N    1 1 
        6  7299 1 1 22 PRO O    O   0.172  -3.100   2.873 1.00 . A A . 22 PRO O    1 1 
        6  7300 1 1 23 VAL C    C  -3.448  -2.007   2.431 1.00 . A A . 23 VAL C    1 1 
        6  7301 1 1 23 VAL CA   C  -2.069  -1.837   1.807 1.00 . A A . 23 VAL CA   1 1 
        6  7302 1 1 23 VAL CB   C  -2.165  -0.869   0.605 1.00 . A A . 23 VAL CB   1 1 
        6  7303 1 1 23 VAL CG1  C  -0.794  -0.651  -0.010 1.00 . A A . 23 VAL CG1  1 1 
        6  7304 1 1 23 VAL CG2  C  -3.139  -1.393  -0.441 1.00 . A A . 23 VAL CG2  1 1 
        6  7305 1 1 23 VAL H    H  -1.993  -3.630   0.703 1.00 . A A . 23 VAL H    1 1 
        6  7306 1 1 23 VAL HA   H  -1.401  -1.409   2.541 1.00 . A A . 23 VAL HA   1 1 
        6  7307 1 1 23 VAL HB   H  -2.531   0.084   0.962 1.00 . A A . 23 VAL HB   1 1 
        6  7308 1 1 23 VAL HG11 H  -0.883   0.002  -0.865 1.00 . A A . 23 VAL HG11 1 1 
        6  7309 1 1 23 VAL HG12 H  -0.388  -1.602  -0.325 1.00 . A A . 23 VAL HG12 1 1 
        6  7310 1 1 23 VAL HG13 H  -0.137  -0.202   0.720 1.00 . A A . 23 VAL HG13 1 1 
        6  7311 1 1 23 VAL HG21 H  -2.791  -2.347  -0.808 1.00 . A A . 23 VAL HG21 1 1 
        6  7312 1 1 23 VAL HG22 H  -3.200  -0.691  -1.261 1.00 . A A . 23 VAL HG22 1 1 
        6  7313 1 1 23 VAL HG23 H  -4.116  -1.512   0.004 1.00 . A A . 23 VAL HG23 1 1 
        6  7314 1 1 23 VAL N    N  -1.539  -3.133   1.412 1.00 . A A . 23 VAL N    1 1 
        6  7315 1 1 23 VAL O    O  -4.079  -3.060   2.291 1.00 . A A . 23 VAL O    1 1 
        6  7316 1 1 24 LYS C    C  -5.873   0.332   3.745 1.00 . A A . 24 LYS C    1 1 
        6  7317 1 1 24 LYS CA   C  -5.197  -1.031   3.789 1.00 . A A . 24 LYS CA   1 1 
        6  7318 1 1 24 LYS CB   C  -5.020  -1.478   5.244 1.00 . A A . 24 LYS CB   1 1 
        6  7319 1 1 24 LYS CD   C  -4.038  -1.008   7.518 1.00 . A A . 24 LYS CD   1 1 
        6  7320 1 1 24 LYS CE   C  -5.353  -1.298   8.230 1.00 . A A . 24 LYS CE   1 1 
        6  7321 1 1 24 LYS CG   C  -4.253  -0.483   6.104 1.00 . A A . 24 LYS CG   1 1 
        6  7322 1 1 24 LYS H    H  -3.377  -0.151   3.165 1.00 . A A . 24 LYS H    1 1 
        6  7323 1 1 24 LYS HA   H  -5.817  -1.748   3.273 1.00 . A A . 24 LYS HA   1 1 
        6  7324 1 1 24 LYS HB2  H  -5.996  -1.623   5.683 1.00 . A A . 24 LYS HB2  1 1 
        6  7325 1 1 24 LYS HB3  H  -4.487  -2.417   5.258 1.00 . A A . 24 LYS HB3  1 1 
        6  7326 1 1 24 LYS HD2  H  -3.463  -1.920   7.467 1.00 . A A . 24 LYS HD2  1 1 
        6  7327 1 1 24 LYS HD3  H  -3.491  -0.270   8.084 1.00 . A A . 24 LYS HD3  1 1 
        6  7328 1 1 24 LYS HE2  H  -5.904  -2.031   7.660 1.00 . A A . 24 LYS HE2  1 1 
        6  7329 1 1 24 LYS HE3  H  -5.131  -1.699   9.209 1.00 . A A . 24 LYS HE3  1 1 
        6  7330 1 1 24 LYS HG2  H  -3.290  -0.298   5.652 1.00 . A A . 24 LYS HG2  1 1 
        6  7331 1 1 24 LYS HG3  H  -4.813   0.440   6.152 1.00 . A A . 24 LYS HG3  1 1 
        6  7332 1 1 24 LYS HZ1  H  -6.467   0.297   7.460 1.00 . A A . 24 LYS HZ1  1 1 
        6  7333 1 1 24 LYS HZ2  H  -5.669   0.654   8.907 1.00 . A A . 24 LYS HZ2  1 1 
        6  7334 1 1 24 LYS HZ3  H  -7.059  -0.312   8.924 1.00 . A A . 24 LYS HZ3  1 1 
        6  7335 1 1 24 LYS N    N  -3.911  -0.978   3.115 1.00 . A A . 24 LYS N    1 1 
        6  7336 1 1 24 LYS NZ   N  -6.192  -0.080   8.388 1.00 . A A . 24 LYS NZ   1 1 
        6  7337 1 1 24 LYS O    O  -5.308   1.297   3.232 1.00 . A A . 24 LYS O    1 1 
        6  7338 1 1 25 SER C    C  -7.798   2.142   5.836 1.00 . A A . 25 SER C    1 1 
        6  7339 1 1 25 SER CA   C  -7.780   1.668   4.390 1.00 . A A . 25 SER CA   1 1 
        6  7340 1 1 25 SER CB   C  -9.207   1.489   3.877 1.00 . A A . 25 SER CB   1 1 
        6  7341 1 1 25 SER H    H  -7.489  -0.404   4.655 1.00 . A A . 25 SER H    1 1 
        6  7342 1 1 25 SER HA   H  -7.271   2.399   3.782 1.00 . A A . 25 SER HA   1 1 
        6  7343 1 1 25 SER HB2  H  -9.753   0.849   4.551 1.00 . A A . 25 SER HB2  1 1 
        6  7344 1 1 25 SER HB3  H  -9.692   2.452   3.819 1.00 . A A . 25 SER HB3  1 1 
        6  7345 1 1 25 SER HG   H  -8.624   0.131   2.583 1.00 . A A . 25 SER HG   1 1 
        6  7346 1 1 25 SER N    N  -7.064   0.411   4.310 1.00 . A A . 25 SER N    1 1 
        6  7347 1 1 25 SER O    O  -8.007   1.349   6.754 1.00 . A A . 25 SER O    1 1 
        6  7348 1 1 25 SER OG   O  -9.207   0.900   2.587 1.00 . A A . 25 SER OG   1 1 
        6  7349 1 1 26 ASN C    C  -8.921   4.107   7.911 1.00 . A A . 26 ASN C    1 1 
        6  7350 1 1 26 ASN CA   C  -7.505   4.007   7.368 1.00 . A A . 26 ASN CA   1 1 
        6  7351 1 1 26 ASN CB   C  -6.835   5.392   7.354 1.00 . A A . 26 ASN CB   1 1 
        6  7352 1 1 26 ASN CG   C  -7.535   6.399   6.450 1.00 . A A . 26 ASN CG   1 1 
        6  7353 1 1 26 ASN H    H  -7.313   3.992   5.259 1.00 . A A . 26 ASN H    1 1 
        6  7354 1 1 26 ASN HA   H  -6.936   3.351   8.011 1.00 . A A . 26 ASN HA   1 1 
        6  7355 1 1 26 ASN HB2  H  -6.830   5.790   8.357 1.00 . A A . 26 ASN HB2  1 1 
        6  7356 1 1 26 ASN HB3  H  -5.815   5.283   7.013 1.00 . A A . 26 ASN HB3  1 1 
        6  7357 1 1 26 ASN HD21 H  -6.903   7.898   7.585 1.00 . A A . 26 ASN HD21 1 1 
        6  7358 1 1 26 ASN HD22 H  -7.820   8.346   6.190 1.00 . A A . 26 ASN HD22 1 1 
        6  7359 1 1 26 ASN N    N  -7.516   3.421   6.034 1.00 . A A . 26 ASN N    1 1 
        6  7360 1 1 26 ASN ND2  N  -7.418   7.672   6.781 1.00 . A A . 26 ASN ND2  1 1 
        6  7361 1 1 26 ASN O    O  -9.164   3.880   9.096 1.00 . A A . 26 ASN O    1 1 
        6  7362 1 1 26 ASN OD1  O  -8.175   6.036   5.463 1.00 . A A . 26 ASN OD1  1 1 
        6  7363 1 1 27 LYS C    C -12.039   3.496   6.583 1.00 . A A . 27 LYS C    1 1 
        6  7364 1 1 27 LYS CA   C -11.248   4.517   7.389 1.00 . A A . 27 LYS CA   1 1 
        6  7365 1 1 27 LYS CB   C -11.766   5.937   7.147 1.00 . A A . 27 LYS CB   1 1 
        6  7366 1 1 27 LYS CD   C -11.610   8.381   7.758 1.00 . A A . 27 LYS CD   1 1 
        6  7367 1 1 27 LYS CE   C -11.201   8.862   6.375 1.00 . A A . 27 LYS CE   1 1 
        6  7368 1 1 27 LYS CG   C -11.102   6.975   8.040 1.00 . A A . 27 LYS CG   1 1 
        6  7369 1 1 27 LYS H    H  -9.585   4.605   6.101 1.00 . A A . 27 LYS H    1 1 
        6  7370 1 1 27 LYS HA   H -11.337   4.280   8.438 1.00 . A A . 27 LYS HA   1 1 
        6  7371 1 1 27 LYS HB2  H -11.581   6.206   6.117 1.00 . A A . 27 LYS HB2  1 1 
        6  7372 1 1 27 LYS HB3  H -12.828   5.959   7.332 1.00 . A A . 27 LYS HB3  1 1 
        6  7373 1 1 27 LYS HD2  H -12.688   8.380   7.821 1.00 . A A . 27 LYS HD2  1 1 
        6  7374 1 1 27 LYS HD3  H -11.207   9.055   8.499 1.00 . A A . 27 LYS HD3  1 1 
        6  7375 1 1 27 LYS HE2  H -10.127   8.784   6.281 1.00 . A A . 27 LYS HE2  1 1 
        6  7376 1 1 27 LYS HE3  H -11.673   8.232   5.635 1.00 . A A . 27 LYS HE3  1 1 
        6  7377 1 1 27 LYS HG2  H -11.310   6.731   9.071 1.00 . A A . 27 LYS HG2  1 1 
        6  7378 1 1 27 LYS HG3  H -10.035   6.946   7.872 1.00 . A A . 27 LYS HG3  1 1 
        6  7379 1 1 27 LYS HZ1  H -11.126  10.905   6.814 1.00 . A A . 27 LYS HZ1  1 1 
        6  7380 1 1 27 LYS HZ2  H -12.638  10.375   6.258 1.00 . A A . 27 LYS HZ2  1 1 
        6  7381 1 1 27 LYS HZ3  H -11.354  10.562   5.171 1.00 . A A . 27 LYS HZ3  1 1 
        6  7382 1 1 27 LYS N    N  -9.849   4.428   7.030 1.00 . A A . 27 LYS N    1 1 
        6  7383 1 1 27 LYS NZ   N -11.608  10.273   6.138 1.00 . A A . 27 LYS NZ   1 1 
        6  7384 1 1 27 LYS O    O -11.641   3.141   5.473 1.00 . A A . 27 LYS O    1 1 
        6  7385 1 1 28 PRO C    C -14.624   2.408   5.207 1.00 . A A . 28 PRO C    1 1 
        6  7386 1 1 28 PRO CA   C -13.942   1.944   6.493 1.00 . A A . 28 PRO CA   1 1 
        6  7387 1 1 28 PRO CB   C -14.974   1.576   7.562 1.00 . A A . 28 PRO CB   1 1 
        6  7388 1 1 28 PRO CD   C -13.728   3.413   8.426 1.00 . A A . 28 PRO CD   1 1 
        6  7389 1 1 28 PRO CG   C -15.094   2.790   8.411 1.00 . A A . 28 PRO CG   1 1 
        6  7390 1 1 28 PRO HA   H -13.332   1.077   6.270 1.00 . A A . 28 PRO HA   1 1 
        6  7391 1 1 28 PRO HB2  H -15.909   1.328   7.092 1.00 . A A . 28 PRO HB2  1 1 
        6  7392 1 1 28 PRO HB3  H -14.617   0.733   8.132 1.00 . A A . 28 PRO HB3  1 1 
        6  7393 1 1 28 PRO HD2  H -13.805   4.489   8.486 1.00 . A A . 28 PRO HD2  1 1 
        6  7394 1 1 28 PRO HD3  H -13.148   3.027   9.250 1.00 . A A . 28 PRO HD3  1 1 
        6  7395 1 1 28 PRO HG2  H -15.815   3.472   7.980 1.00 . A A . 28 PRO HG2  1 1 
        6  7396 1 1 28 PRO HG3  H -15.389   2.512   9.410 1.00 . A A . 28 PRO HG3  1 1 
        6  7397 1 1 28 PRO N    N -13.151   2.996   7.134 1.00 . A A . 28 PRO N    1 1 
        6  7398 1 1 28 PRO O    O -15.141   3.525   5.120 1.00 . A A . 28 PRO O    1 1 
        6  7399 1 1 29 VAL C    C -16.395   0.901   2.690 1.00 . A A . 29 VAL C    1 1 
        6  7400 1 1 29 VAL CA   C -15.189   1.804   2.912 1.00 . A A . 29 VAL CA   1 1 
        6  7401 1 1 29 VAL CB   C -14.174   1.536   1.782 1.00 . A A . 29 VAL CB   1 1 
        6  7402 1 1 29 VAL CG1  C -14.289   2.595   0.698 1.00 . A A . 29 VAL CG1  1 1 
        6  7403 1 1 29 VAL CG2  C -12.754   1.448   2.324 1.00 . A A . 29 VAL CG2  1 1 
        6  7404 1 1 29 VAL H    H -14.216   0.647   4.378 1.00 . A A . 29 VAL H    1 1 
        6  7405 1 1 29 VAL HA   H -15.496   2.838   2.877 1.00 . A A . 29 VAL HA   1 1 
        6  7406 1 1 29 VAL HB   H -14.419   0.583   1.336 1.00 . A A . 29 VAL HB   1 1 
        6  7407 1 1 29 VAL HG11 H -13.595   2.373  -0.099 1.00 . A A . 29 VAL HG11 1 1 
        6  7408 1 1 29 VAL HG12 H -14.059   3.564   1.114 1.00 . A A . 29 VAL HG12 1 1 
        6  7409 1 1 29 VAL HG13 H -15.296   2.603   0.306 1.00 . A A . 29 VAL HG13 1 1 
        6  7410 1 1 29 VAL HG21 H -12.068   1.278   1.509 1.00 . A A . 29 VAL HG21 1 1 
        6  7411 1 1 29 VAL HG22 H -12.688   0.625   3.027 1.00 . A A . 29 VAL HG22 1 1 
        6  7412 1 1 29 VAL HG23 H -12.501   2.371   2.825 1.00 . A A . 29 VAL HG23 1 1 
        6  7413 1 1 29 VAL N    N -14.615   1.530   4.217 1.00 . A A . 29 VAL N    1 1 
        6  7414 1 1 29 VAL O    O -16.672   0.023   3.499 1.00 . A A . 29 VAL O    1 1 
        6  7415 1 1 30 GLU C    C -17.788  -0.782   0.229 1.00 . A A . 30 GLU C    1 1 
        6  7416 1 1 30 GLU CA   C -18.224   0.240   1.267 1.00 . A A . 30 GLU CA   1 1 
        6  7417 1 1 30 GLU CB   C -19.418   1.048   0.759 1.00 . A A . 30 GLU CB   1 1 
        6  7418 1 1 30 GLU CD   C -21.187   2.755   1.376 1.00 . A A . 30 GLU CD   1 1 
        6  7419 1 1 30 GLU CG   C -19.894   2.076   1.766 1.00 . A A . 30 GLU CG   1 1 
        6  7420 1 1 30 GLU H    H -16.888   1.859   1.012 1.00 . A A . 30 GLU H    1 1 
        6  7421 1 1 30 GLU HA   H -18.513  -0.284   2.163 1.00 . A A . 30 GLU HA   1 1 
        6  7422 1 1 30 GLU HB2  H -19.138   1.561  -0.149 1.00 . A A . 30 GLU HB2  1 1 
        6  7423 1 1 30 GLU HB3  H -20.235   0.374   0.549 1.00 . A A . 30 GLU HB3  1 1 
        6  7424 1 1 30 GLU HG2  H -20.045   1.582   2.714 1.00 . A A . 30 GLU HG2  1 1 
        6  7425 1 1 30 GLU HG3  H -19.128   2.830   1.877 1.00 . A A . 30 GLU HG3  1 1 
        6  7426 1 1 30 GLU N    N -17.115   1.114   1.603 1.00 . A A . 30 GLU N    1 1 
        6  7427 1 1 30 GLU O    O -17.113  -0.438  -0.746 1.00 . A A . 30 GLU O    1 1 
        6  7428 1 1 30 GLU OE1  O -21.508   2.794   0.169 1.00 . A A . 30 GLU OE1  1 1 
        6  7429 1 1 30 GLU OE2  O -21.886   3.255   2.281 1.00 . A A . 30 GLU OE2  1 1 
        6  7430 1 1 31 ILE C    C -18.246  -2.872  -1.882 1.00 . A A . 31 ILE C    1 1 
        6  7431 1 1 31 ILE CA   C -17.828  -3.140  -0.431 1.00 . A A . 31 ILE CA   1 1 
        6  7432 1 1 31 ILE CB   C -18.464  -4.461   0.070 1.00 . A A . 31 ILE CB   1 1 
        6  7433 1 1 31 ILE CD1  C -18.541  -6.987  -0.307 1.00 . A A . 31 ILE CD1  1 1 
        6  7434 1 1 31 ILE CG1  C -18.019  -5.650  -0.794 1.00 . A A . 31 ILE CG1  1 1 
        6  7435 1 1 31 ILE CG2  C -19.986  -4.347   0.096 1.00 . A A . 31 ILE CG2  1 1 
        6  7436 1 1 31 ILE H    H -18.721  -2.219   1.248 1.00 . A A . 31 ILE H    1 1 
        6  7437 1 1 31 ILE HA   H -16.753  -3.252  -0.395 1.00 . A A . 31 ILE HA   1 1 
        6  7438 1 1 31 ILE HB   H -18.132  -4.622   1.085 1.00 . A A . 31 ILE HB   1 1 
        6  7439 1 1 31 ILE HD11 H -18.187  -7.167   0.696 1.00 . A A . 31 ILE HD11 1 1 
        6  7440 1 1 31 ILE HD12 H -18.187  -7.771  -0.959 1.00 . A A . 31 ILE HD12 1 1 
        6  7441 1 1 31 ILE HD13 H -19.620  -6.974  -0.312 1.00 . A A . 31 ILE HD13 1 1 
        6  7442 1 1 31 ILE HG12 H -18.375  -5.506  -1.802 1.00 . A A . 31 ILE HG12 1 1 
        6  7443 1 1 31 ILE HG13 H -16.939  -5.697  -0.802 1.00 . A A . 31 ILE HG13 1 1 
        6  7444 1 1 31 ILE HG21 H -20.275  -3.566   0.787 1.00 . A A . 31 ILE HG21 1 1 
        6  7445 1 1 31 ILE HG22 H -20.414  -5.287   0.415 1.00 . A A . 31 ILE HG22 1 1 
        6  7446 1 1 31 ILE HG23 H -20.346  -4.104  -0.894 1.00 . A A . 31 ILE HG23 1 1 
        6  7447 1 1 31 ILE N    N -18.185  -2.030   0.450 1.00 . A A . 31 ILE N    1 1 
        6  7448 1 1 31 ILE O    O -17.693  -3.452  -2.816 1.00 . A A . 31 ILE O    1 1 
        6  7449 1 1 32 SER C    C -18.542  -1.086  -4.274 1.00 . A A . 32 SER C    1 1 
        6  7450 1 1 32 SER CA   C -19.682  -1.602  -3.389 1.00 . A A . 32 SER CA   1 1 
        6  7451 1 1 32 SER CB   C -20.764  -0.532  -3.253 1.00 . A A . 32 SER CB   1 1 
        6  7452 1 1 32 SER H    H -19.614  -1.550  -1.279 1.00 . A A . 32 SER H    1 1 
        6  7453 1 1 32 SER HA   H -20.111  -2.479  -3.847 1.00 . A A . 32 SER HA   1 1 
        6  7454 1 1 32 SER HB2  H -20.314   0.391  -2.914 1.00 . A A . 32 SER HB2  1 1 
        6  7455 1 1 32 SER HB3  H -21.237  -0.373  -4.210 1.00 . A A . 32 SER HB3  1 1 
        6  7456 1 1 32 SER HG   H -22.455  -1.422  -2.773 1.00 . A A . 32 SER HG   1 1 
        6  7457 1 1 32 SER N    N -19.205  -1.973  -2.064 1.00 . A A . 32 SER N    1 1 
        6  7458 1 1 32 SER O    O -18.546  -1.284  -5.489 1.00 . A A . 32 SER O    1 1 
        6  7459 1 1 32 SER OG   O -21.753  -0.929  -2.312 1.00 . A A . 32 SER OG   1 1 
        6  7460 1 1 33 LYS C    C -15.184  -0.716  -4.331 1.00 . A A . 33 LYS C    1 1 
        6  7461 1 1 33 LYS CA   C -16.445   0.140  -4.416 1.00 . A A . 33 LYS CA   1 1 
        6  7462 1 1 33 LYS CB   C -16.145   1.559  -3.930 1.00 . A A . 33 LYS CB   1 1 
        6  7463 1 1 33 LYS CD   C -16.801   3.990  -3.952 1.00 . A A . 33 LYS CD   1 1 
        6  7464 1 1 33 LYS CE   C -15.581   4.399  -4.768 1.00 . A A . 33 LYS CE   1 1 
        6  7465 1 1 33 LYS CG   C -17.236   2.565  -4.267 1.00 . A A . 33 LYS CG   1 1 
        6  7466 1 1 33 LYS H    H -17.559  -0.362  -2.681 1.00 . A A . 33 LYS H    1 1 
        6  7467 1 1 33 LYS HA   H -16.753   0.189  -5.450 1.00 . A A . 33 LYS HA   1 1 
        6  7468 1 1 33 LYS HB2  H -16.025   1.538  -2.856 1.00 . A A . 33 LYS HB2  1 1 
        6  7469 1 1 33 LYS HB3  H -15.223   1.893  -4.379 1.00 . A A . 33 LYS HB3  1 1 
        6  7470 1 1 33 LYS HD2  H -17.612   4.664  -4.180 1.00 . A A . 33 LYS HD2  1 1 
        6  7471 1 1 33 LYS HD3  H -16.559   4.059  -2.902 1.00 . A A . 33 LYS HD3  1 1 
        6  7472 1 1 33 LYS HE2  H -15.275   5.390  -4.463 1.00 . A A . 33 LYS HE2  1 1 
        6  7473 1 1 33 LYS HE3  H -14.781   3.701  -4.567 1.00 . A A . 33 LYS HE3  1 1 
        6  7474 1 1 33 LYS HG2  H -17.464   2.493  -5.320 1.00 . A A . 33 LYS HG2  1 1 
        6  7475 1 1 33 LYS HG3  H -18.118   2.332  -3.689 1.00 . A A . 33 LYS HG3  1 1 
        6  7476 1 1 33 LYS HZ1  H -16.469   5.217  -6.476 1.00 . A A . 33 LYS HZ1  1 1 
        6  7477 1 1 33 LYS HZ2  H -16.341   3.529  -6.512 1.00 . A A . 33 LYS HZ2  1 1 
        6  7478 1 1 33 LYS HZ3  H -14.963   4.479  -6.766 1.00 . A A . 33 LYS HZ3  1 1 
        6  7479 1 1 33 LYS N    N -17.550  -0.443  -3.662 1.00 . A A . 33 LYS N    1 1 
        6  7480 1 1 33 LYS NZ   N -15.857   4.408  -6.229 1.00 . A A . 33 LYS NZ   1 1 
        6  7481 1 1 33 LYS O    O -14.097  -0.260  -4.688 1.00 . A A . 33 LYS O    1 1 
        6  7482 1 1 34 TRP C    C -13.586  -3.106  -5.188 1.00 . A A . 34 TRP C    1 1 
        6  7483 1 1 34 TRP CA   C -14.194  -2.882  -3.804 1.00 . A A . 34 TRP CA   1 1 
        6  7484 1 1 34 TRP CB   C -14.625  -4.222  -3.206 1.00 . A A . 34 TRP CB   1 1 
        6  7485 1 1 34 TRP CD1  C -14.651  -3.857  -0.670 1.00 . A A . 34 TRP CD1  1 1 
        6  7486 1 1 34 TRP CD2  C -13.077  -5.280  -1.379 1.00 . A A . 34 TRP CD2  1 1 
        6  7487 1 1 34 TRP CE2  C -12.986  -5.172   0.020 1.00 . A A . 34 TRP CE2  1 1 
        6  7488 1 1 34 TRP CE3  C -12.181  -6.120  -2.050 1.00 . A A . 34 TRP CE3  1 1 
        6  7489 1 1 34 TRP CG   C -14.150  -4.430  -1.801 1.00 . A A . 34 TRP CG   1 1 
        6  7490 1 1 34 TRP CH2  C -11.177  -6.688   0.082 1.00 . A A . 34 TRP CH2  1 1 
        6  7491 1 1 34 TRP CZ2  C -12.041  -5.874   0.762 1.00 . A A . 34 TRP CZ2  1 1 
        6  7492 1 1 34 TRP CZ3  C -11.239  -6.815  -1.312 1.00 . A A . 34 TRP CZ3  1 1 
        6  7493 1 1 34 TRP H    H -16.216  -2.265  -3.585 1.00 . A A . 34 TRP H    1 1 
        6  7494 1 1 34 TRP HA   H -13.446  -2.435  -3.164 1.00 . A A . 34 TRP HA   1 1 
        6  7495 1 1 34 TRP HB2  H -15.704  -4.275  -3.203 1.00 . A A . 34 TRP HB2  1 1 
        6  7496 1 1 34 TRP HB3  H -14.234  -5.024  -3.815 1.00 . A A . 34 TRP HB3  1 1 
        6  7497 1 1 34 TRP HD1  H -15.477  -3.160  -0.655 1.00 . A A . 34 TRP HD1  1 1 
        6  7498 1 1 34 TRP HE1  H -14.140  -4.037   1.369 1.00 . A A . 34 TRP HE1  1 1 
        6  7499 1 1 34 TRP HE3  H -12.215  -6.231  -3.124 1.00 . A A . 34 TRP HE3  1 1 
        6  7500 1 1 34 TRP HH2  H -10.422  -7.247   0.618 1.00 . A A . 34 TRP HH2  1 1 
        6  7501 1 1 34 TRP HZ2  H -11.979  -5.785   1.835 1.00 . A A . 34 TRP HZ2  1 1 
        6  7502 1 1 34 TRP HZ3  H -10.537  -7.466  -1.812 1.00 . A A . 34 TRP HZ3  1 1 
        6  7503 1 1 34 TRP N    N -15.328  -1.961  -3.879 1.00 . A A . 34 TRP N    1 1 
        6  7504 1 1 34 TRP NE1  N -13.961  -4.303   0.430 1.00 . A A . 34 TRP NE1  1 1 
        6  7505 1 1 34 TRP O    O -12.366  -3.076  -5.354 1.00 . A A . 34 TRP O    1 1 
        6  7506 1 1 35 ILE C    C -13.355  -2.301  -8.137 1.00 . A A . 35 ILE C    1 1 
        6  7507 1 1 35 ILE CA   C -14.000  -3.555  -7.543 1.00 . A A . 35 ILE CA   1 1 
        6  7508 1 1 35 ILE CB   C -15.173  -4.032  -8.437 1.00 . A A . 35 ILE CB   1 1 
        6  7509 1 1 35 ILE CD1  C -15.762  -4.857 -10.780 1.00 . A A . 35 ILE CD1  1 1 
        6  7510 1 1 35 ILE CG1  C -14.690  -4.303  -9.867 1.00 . A A . 35 ILE CG1  1 1 
        6  7511 1 1 35 ILE CG2  C -16.307  -3.014  -8.432 1.00 . A A . 35 ILE CG2  1 1 
        6  7512 1 1 35 ILE H    H -15.405  -3.304  -5.983 1.00 . A A . 35 ILE H    1 1 
        6  7513 1 1 35 ILE HA   H -13.260  -4.341  -7.510 1.00 . A A . 35 ILE HA   1 1 
        6  7514 1 1 35 ILE HB   H -15.556  -4.949  -8.017 1.00 . A A . 35 ILE HB   1 1 
        6  7515 1 1 35 ILE HD11 H -16.143  -5.779 -10.369 1.00 . A A . 35 ILE HD11 1 1 
        6  7516 1 1 35 ILE HD12 H -15.338  -5.045 -11.756 1.00 . A A . 35 ILE HD12 1 1 
        6  7517 1 1 35 ILE HD13 H -16.564  -4.142 -10.869 1.00 . A A . 35 ILE HD13 1 1 
        6  7518 1 1 35 ILE HG12 H -14.335  -3.381 -10.302 1.00 . A A . 35 ILE HG12 1 1 
        6  7519 1 1 35 ILE HG13 H -13.880  -5.015  -9.837 1.00 . A A . 35 ILE HG13 1 1 
        6  7520 1 1 35 ILE HG21 H -15.948  -2.073  -8.822 1.00 . A A . 35 ILE HG21 1 1 
        6  7521 1 1 35 ILE HG22 H -16.658  -2.873  -7.421 1.00 . A A . 35 ILE HG22 1 1 
        6  7522 1 1 35 ILE HG23 H -17.118  -3.374  -9.049 1.00 . A A . 35 ILE HG23 1 1 
        6  7523 1 1 35 ILE N    N -14.446  -3.312  -6.178 1.00 . A A . 35 ILE N    1 1 
        6  7524 1 1 35 ILE O    O -12.386  -2.387  -8.889 1.00 . A A . 35 ILE O    1 1 
        6  7525 1 1 36 ASP C    C -11.987   0.414  -7.718 1.00 . A A . 36 ASP C    1 1 
        6  7526 1 1 36 ASP CA   C -13.386   0.140  -8.255 1.00 . A A . 36 ASP CA   1 1 
        6  7527 1 1 36 ASP CB   C -14.343   1.264  -7.844 1.00 . A A . 36 ASP CB   1 1 
        6  7528 1 1 36 ASP CG   C -13.891   2.638  -8.308 1.00 . A A . 36 ASP CG   1 1 
        6  7529 1 1 36 ASP H    H -14.636  -1.151  -7.135 1.00 . A A . 36 ASP H    1 1 
        6  7530 1 1 36 ASP HA   H -13.342   0.088  -9.336 1.00 . A A . 36 ASP HA   1 1 
        6  7531 1 1 36 ASP HB2  H -15.317   1.068  -8.269 1.00 . A A . 36 ASP HB2  1 1 
        6  7532 1 1 36 ASP HB3  H -14.425   1.278  -6.767 1.00 . A A . 36 ASP HB3  1 1 
        6  7533 1 1 36 ASP N    N -13.885  -1.144  -7.763 1.00 . A A . 36 ASP N    1 1 
        6  7534 1 1 36 ASP O    O -11.101   0.838  -8.457 1.00 . A A . 36 ASP O    1 1 
        6  7535 1 1 36 ASP OD1  O -13.806   2.857  -9.535 1.00 . A A . 36 ASP OD1  1 1 
        6  7536 1 1 36 ASP OD2  O -13.651   3.510  -7.444 1.00 . A A . 36 ASP OD2  1 1 
        6  7537 1 1 37 PHE C    C  -9.478  -0.686  -6.317 1.00 . A A . 37 PHE C    1 1 
        6  7538 1 1 37 PHE CA   C -10.484   0.342  -5.810 1.00 . A A . 37 PHE CA   1 1 
        6  7539 1 1 37 PHE CB   C -10.595   0.269  -4.289 1.00 . A A . 37 PHE CB   1 1 
        6  7540 1 1 37 PHE CD1  C -11.680   2.534  -4.438 1.00 . A A . 37 PHE CD1  1 1 
        6  7541 1 1 37 PHE CD2  C -11.212   1.632  -2.282 1.00 . A A . 37 PHE CD2  1 1 
        6  7542 1 1 37 PHE CE1  C -12.204   3.669  -3.855 1.00 . A A . 37 PHE CE1  1 1 
        6  7543 1 1 37 PHE CE2  C -11.736   2.765  -1.694 1.00 . A A . 37 PHE CE2  1 1 
        6  7544 1 1 37 PHE CG   C -11.177   1.502  -3.659 1.00 . A A . 37 PHE CG   1 1 
        6  7545 1 1 37 PHE CZ   C -12.233   3.785  -2.480 1.00 . A A . 37 PHE CZ   1 1 
        6  7546 1 1 37 PHE H    H -12.537  -0.176  -5.887 1.00 . A A . 37 PHE H    1 1 
        6  7547 1 1 37 PHE HA   H -10.136   1.326  -6.084 1.00 . A A . 37 PHE HA   1 1 
        6  7548 1 1 37 PHE HB2  H -11.223  -0.568  -4.020 1.00 . A A . 37 PHE HB2  1 1 
        6  7549 1 1 37 PHE HB3  H  -9.609   0.119  -3.871 1.00 . A A . 37 PHE HB3  1 1 
        6  7550 1 1 37 PHE HD1  H -11.657   2.444  -5.515 1.00 . A A . 37 PHE HD1  1 1 
        6  7551 1 1 37 PHE HD2  H -10.825   0.834  -1.665 1.00 . A A . 37 PHE HD2  1 1 
        6  7552 1 1 37 PHE HE1  H -12.592   4.464  -4.477 1.00 . A A . 37 PHE HE1  1 1 
        6  7553 1 1 37 PHE HE2  H -11.756   2.854  -0.617 1.00 . A A . 37 PHE HE2  1 1 
        6  7554 1 1 37 PHE HZ   H -12.644   4.671  -2.021 1.00 . A A . 37 PHE HZ   1 1 
        6  7555 1 1 37 PHE N    N -11.787   0.148  -6.433 1.00 . A A . 37 PHE N    1 1 
        6  7556 1 1 37 PHE O    O  -8.314  -0.359  -6.555 1.00 . A A . 37 PHE O    1 1 
        6  7557 1 1 38 SER C    C  -8.660  -2.601  -8.461 1.00 . A A . 38 SER C    1 1 
        6  7558 1 1 38 SER CA   C  -9.082  -2.976  -7.042 1.00 . A A . 38 SER CA   1 1 
        6  7559 1 1 38 SER CB   C  -9.829  -4.316  -7.039 1.00 . A A . 38 SER CB   1 1 
        6  7560 1 1 38 SER H    H -10.848  -2.144  -6.213 1.00 . A A . 38 SER H    1 1 
        6  7561 1 1 38 SER HA   H  -8.199  -3.059  -6.426 1.00 . A A . 38 SER HA   1 1 
        6  7562 1 1 38 SER HB2  H -10.178  -4.526  -6.039 1.00 . A A . 38 SER HB2  1 1 
        6  7563 1 1 38 SER HB3  H -10.675  -4.255  -7.708 1.00 . A A . 38 SER HB3  1 1 
        6  7564 1 1 38 SER HG   H  -8.710  -5.889  -6.689 1.00 . A A . 38 SER HG   1 1 
        6  7565 1 1 38 SER N    N  -9.927  -1.927  -6.484 1.00 . A A . 38 SER N    1 1 
        6  7566 1 1 38 SER O    O  -7.533  -2.871  -8.883 1.00 . A A . 38 SER O    1 1 
        6  7567 1 1 38 SER OG   O  -8.989  -5.382  -7.460 1.00 . A A . 38 SER OG   1 1 
        6  7568 1 1 39 ASN C    C  -8.140  -0.483 -10.499 1.00 . A A . 39 ASN C    1 1 
        6  7569 1 1 39 ASN CA   C  -9.317  -1.454 -10.523 1.00 . A A . 39 ASN CA   1 1 
        6  7570 1 1 39 ASN CB   C -10.575  -0.748 -11.045 1.00 . A A . 39 ASN CB   1 1 
        6  7571 1 1 39 ASN CG   C -10.556  -0.458 -12.537 1.00 . A A . 39 ASN CG   1 1 
        6  7572 1 1 39 ASN H    H -10.465  -1.807  -8.785 1.00 . A A . 39 ASN H    1 1 
        6  7573 1 1 39 ASN HA   H  -9.079  -2.291 -11.162 1.00 . A A . 39 ASN HA   1 1 
        6  7574 1 1 39 ASN HB2  H -11.433  -1.370 -10.839 1.00 . A A . 39 ASN HB2  1 1 
        6  7575 1 1 39 ASN HB3  H -10.690   0.191 -10.521 1.00 . A A . 39 ASN HB3  1 1 
        6  7576 1 1 39 ASN HD21 H -12.541  -0.475 -12.571 1.00 . A A . 39 ASN HD21 1 1 
        6  7577 1 1 39 ASN HD22 H -11.766  -0.165 -14.080 1.00 . A A . 39 ASN HD22 1 1 
        6  7578 1 1 39 ASN N    N  -9.575  -1.954  -9.176 1.00 . A A . 39 ASN N    1 1 
        6  7579 1 1 39 ASN ND2  N -11.739  -0.357 -13.123 1.00 . A A . 39 ASN ND2  1 1 
        6  7580 1 1 39 ASN O    O  -7.227  -0.567 -11.319 1.00 . A A . 39 ASN O    1 1 
        6  7581 1 1 39 ASN OD1  O  -9.503  -0.318 -13.157 1.00 . A A . 39 ASN OD1  1 1 
        6  7582 1 1 40 VAL C    C  -5.781   0.812  -8.989 1.00 . A A . 40 VAL C    1 1 
        6  7583 1 1 40 VAL CA   C  -7.120   1.430  -9.398 1.00 . A A . 40 VAL CA   1 1 
        6  7584 1 1 40 VAL CB   C  -7.520   2.508  -8.364 1.00 . A A . 40 VAL CB   1 1 
        6  7585 1 1 40 VAL CG1  C  -6.483   3.619  -8.301 1.00 . A A . 40 VAL CG1  1 1 
        6  7586 1 1 40 VAL CG2  C  -8.891   3.079  -8.689 1.00 . A A . 40 VAL CG2  1 1 
        6  7587 1 1 40 VAL H    H  -8.892   0.399  -8.878 1.00 . A A . 40 VAL H    1 1 
        6  7588 1 1 40 VAL HA   H  -7.004   1.910 -10.358 1.00 . A A . 40 VAL HA   1 1 
        6  7589 1 1 40 VAL HB   H  -7.571   2.042  -7.391 1.00 . A A . 40 VAL HB   1 1 
        6  7590 1 1 40 VAL HG11 H  -5.532   3.208  -7.997 1.00 . A A . 40 VAL HG11 1 1 
        6  7591 1 1 40 VAL HG12 H  -6.800   4.364  -7.586 1.00 . A A . 40 VAL HG12 1 1 
        6  7592 1 1 40 VAL HG13 H  -6.384   4.074  -9.275 1.00 . A A . 40 VAL HG13 1 1 
        6  7593 1 1 40 VAL HG21 H  -9.626   2.288  -8.661 1.00 . A A . 40 VAL HG21 1 1 
        6  7594 1 1 40 VAL HG22 H  -8.874   3.520  -9.675 1.00 . A A . 40 VAL HG22 1 1 
        6  7595 1 1 40 VAL HG23 H  -9.148   3.834  -7.960 1.00 . A A . 40 VAL HG23 1 1 
        6  7596 1 1 40 VAL N    N  -8.156   0.416  -9.527 1.00 . A A . 40 VAL N    1 1 
        6  7597 1 1 40 VAL O    O  -4.751   1.087  -9.601 1.00 . A A . 40 VAL O    1 1 
        6  7598 1 1 41 LEU C    C  -3.855  -1.530  -8.396 1.00 . A A . 41 LEU C    1 1 
        6  7599 1 1 41 LEU CA   C  -4.571  -0.601  -7.415 1.00 . A A . 41 LEU CA   1 1 
        6  7600 1 1 41 LEU CB   C  -4.859  -1.349  -6.113 1.00 . A A . 41 LEU CB   1 1 
        6  7601 1 1 41 LEU CD1  C  -5.506  -1.321  -3.698 1.00 . A A . 41 LEU CD1  1 1 
        6  7602 1 1 41 LEU CD2  C  -4.334   0.649  -4.685 1.00 . A A . 41 LEU CD2  1 1 
        6  7603 1 1 41 LEU CG   C  -5.325  -0.476  -4.947 1.00 . A A . 41 LEU CG   1 1 
        6  7604 1 1 41 LEU H    H  -6.667  -0.291  -7.574 1.00 . A A . 41 LEU H    1 1 
        6  7605 1 1 41 LEU HA   H  -3.914   0.227  -7.193 1.00 . A A . 41 LEU HA   1 1 
        6  7606 1 1 41 LEU HB2  H  -5.621  -2.089  -6.310 1.00 . A A . 41 LEU HB2  1 1 
        6  7607 1 1 41 LEU HB3  H  -3.957  -1.859  -5.812 1.00 . A A . 41 LEU HB3  1 1 
        6  7608 1 1 41 LEU HD11 H  -4.577  -1.820  -3.465 1.00 . A A . 41 LEU HD11 1 1 
        6  7609 1 1 41 LEU HD12 H  -6.279  -2.056  -3.870 1.00 . A A . 41 LEU HD12 1 1 
        6  7610 1 1 41 LEU HD13 H  -5.791  -0.686  -2.873 1.00 . A A . 41 LEU HD13 1 1 
        6  7611 1 1 41 LEU HD21 H  -4.684   1.252  -3.861 1.00 . A A . 41 LEU HD21 1 1 
        6  7612 1 1 41 LEU HD22 H  -4.242   1.262  -5.568 1.00 . A A . 41 LEU HD22 1 1 
        6  7613 1 1 41 LEU HD23 H  -3.370   0.227  -4.438 1.00 . A A . 41 LEU HD23 1 1 
        6  7614 1 1 41 LEU HG   H  -6.280  -0.033  -5.194 1.00 . A A . 41 LEU HG   1 1 
        6  7615 1 1 41 LEU N    N  -5.803  -0.038  -7.971 1.00 . A A . 41 LEU N    1 1 
        6  7616 1 1 41 LEU O    O  -2.626  -1.590  -8.411 1.00 . A A . 41 LEU O    1 1 
        6  7617 1 1 42 SER C    C  -3.250  -2.517 -11.275 1.00 . A A . 42 SER C    1 1 
        6  7618 1 1 42 SER CA   C  -4.012  -3.210 -10.142 1.00 . A A . 42 SER CA   1 1 
        6  7619 1 1 42 SER CB   C  -5.086  -4.150 -10.699 1.00 . A A . 42 SER CB   1 1 
        6  7620 1 1 42 SER H    H  -5.581  -2.114  -9.224 1.00 . A A . 42 SER H    1 1 
        6  7621 1 1 42 SER HA   H  -3.306  -3.798  -9.574 1.00 . A A . 42 SER HA   1 1 
        6  7622 1 1 42 SER HB2  H  -4.675  -4.712 -11.525 1.00 . A A . 42 SER HB2  1 1 
        6  7623 1 1 42 SER HB3  H  -5.400  -4.833  -9.921 1.00 . A A . 42 SER HB3  1 1 
        6  7624 1 1 42 SER HG   H  -6.719  -3.101 -10.397 1.00 . A A . 42 SER HG   1 1 
        6  7625 1 1 42 SER N    N  -4.609  -2.241  -9.225 1.00 . A A . 42 SER N    1 1 
        6  7626 1 1 42 SER O    O  -2.496  -3.155 -12.009 1.00 . A A . 42 SER O    1 1 
        6  7627 1 1 42 SER OG   O  -6.219  -3.431 -11.158 1.00 . A A . 42 SER OG   1 1 
        6  7628 1 1 43 ARG C    C  -1.866   0.646 -11.702 1.00 . A A . 43 ARG C    1 1 
        6  7629 1 1 43 ARG CA   C  -2.706  -0.428 -12.389 1.00 . A A . 43 ARG CA   1 1 
        6  7630 1 1 43 ARG CB   C  -3.665   0.224 -13.388 1.00 . A A . 43 ARG CB   1 1 
        6  7631 1 1 43 ARG CD   C  -5.537   1.865 -13.769 1.00 . A A . 43 ARG CD   1 1 
        6  7632 1 1 43 ARG CG   C  -4.728   1.096 -12.738 1.00 . A A . 43 ARG CG   1 1 
        6  7633 1 1 43 ARG CZ   C  -7.268   1.191 -15.395 1.00 . A A . 43 ARG CZ   1 1 
        6  7634 1 1 43 ARG H    H  -4.085  -0.761 -10.821 1.00 . A A . 43 ARG H    1 1 
        6  7635 1 1 43 ARG HA   H  -2.049  -1.099 -12.921 1.00 . A A . 43 ARG HA   1 1 
        6  7636 1 1 43 ARG HB2  H  -3.091   0.839 -14.067 1.00 . A A . 43 ARG HB2  1 1 
        6  7637 1 1 43 ARG HB3  H  -4.161  -0.552 -13.951 1.00 . A A . 43 ARG HB3  1 1 
        6  7638 1 1 43 ARG HD2  H  -6.346   2.372 -13.267 1.00 . A A . 43 ARG HD2  1 1 
        6  7639 1 1 43 ARG HD3  H  -4.895   2.593 -14.244 1.00 . A A . 43 ARG HD3  1 1 
        6  7640 1 1 43 ARG HE   H  -5.557   0.205 -15.065 1.00 . A A . 43 ARG HE   1 1 
        6  7641 1 1 43 ARG HG2  H  -5.394   0.466 -12.171 1.00 . A A . 43 ARG HG2  1 1 
        6  7642 1 1 43 ARG HG3  H  -4.244   1.799 -12.077 1.00 . A A . 43 ARG HG3  1 1 
        6  7643 1 1 43 ARG HH11 H  -7.728   2.854 -14.330 1.00 . A A . 43 ARG HH11 1 1 
        6  7644 1 1 43 ARG HH12 H  -8.909   2.388 -15.513 1.00 . A A . 43 ARG HH12 1 1 
        6  7645 1 1 43 ARG HH21 H  -7.106  -0.430 -16.596 1.00 . A A . 43 ARG HH21 1 1 
        6  7646 1 1 43 ARG HH22 H  -8.569   0.488 -16.792 1.00 . A A . 43 ARG HH22 1 1 
        6  7647 1 1 43 ARG N    N  -3.438  -1.210 -11.404 1.00 . A A . 43 ARG N    1 1 
        6  7648 1 1 43 ARG NE   N  -6.098   0.987 -14.794 1.00 . A A . 43 ARG NE   1 1 
        6  7649 1 1 43 ARG NH1  N  -8.029   2.225 -15.049 1.00 . A A . 43 ARG NH1  1 1 
        6  7650 1 1 43 ARG NH2  N  -7.678   0.350 -16.338 1.00 . A A . 43 ARG NH2  1 1 
        6  7651 1 1 43 ARG O    O  -1.298   1.522 -12.356 1.00 . A A . 43 ARG O    1 1 
        6  7652 1 1 44 LEU C    C   0.271   1.114  -9.137 1.00 . A A . 44 LEU C    1 1 
        6  7653 1 1 44 LEU CA   C  -1.099   1.590  -9.604 1.00 . A A . 44 LEU CA   1 1 
        6  7654 1 1 44 LEU CB   C  -1.957   1.986  -8.400 1.00 . A A . 44 LEU CB   1 1 
        6  7655 1 1 44 LEU CD1  C  -1.470   4.444  -8.517 1.00 . A A . 44 LEU CD1  1 1 
        6  7656 1 1 44 LEU CD2  C  -2.336   3.442  -6.393 1.00 . A A . 44 LEU CD2  1 1 
        6  7657 1 1 44 LEU CG   C  -1.470   3.212  -7.624 1.00 . A A . 44 LEU CG   1 1 
        6  7658 1 1 44 LEU H    H  -2.150  -0.217  -9.922 1.00 . A A . 44 LEU H    1 1 
        6  7659 1 1 44 LEU HA   H  -0.968   2.455 -10.239 1.00 . A A . 44 LEU HA   1 1 
        6  7660 1 1 44 LEU HB2  H  -2.960   2.181  -8.749 1.00 . A A . 44 LEU HB2  1 1 
        6  7661 1 1 44 LEU HB3  H  -1.988   1.147  -7.720 1.00 . A A . 44 LEU HB3  1 1 
        6  7662 1 1 44 LEU HD11 H  -2.473   4.638  -8.867 1.00 . A A . 44 LEU HD11 1 1 
        6  7663 1 1 44 LEU HD12 H  -0.821   4.272  -9.363 1.00 . A A . 44 LEU HD12 1 1 
        6  7664 1 1 44 LEU HD13 H  -1.114   5.295  -7.955 1.00 . A A . 44 LEU HD13 1 1 
        6  7665 1 1 44 LEU HD21 H  -2.279   2.580  -5.747 1.00 . A A . 44 LEU HD21 1 1 
        6  7666 1 1 44 LEU HD22 H  -3.362   3.598  -6.696 1.00 . A A . 44 LEU HD22 1 1 
        6  7667 1 1 44 LEU HD23 H  -1.982   4.313  -5.864 1.00 . A A . 44 LEU HD23 1 1 
        6  7668 1 1 44 LEU HG   H  -0.457   3.040  -7.293 1.00 . A A . 44 LEU HG   1 1 
        6  7669 1 1 44 LEU N    N  -1.771   0.562 -10.383 1.00 . A A . 44 LEU N    1 1 
        6  7670 1 1 44 LEU O    O   0.400   0.044  -8.545 1.00 . A A . 44 LEU O    1 1 
        6  7671 1 1 45 TYR C    C   3.172   2.717  -8.093 1.00 . A A . 45 TYR C    1 1 
        6  7672 1 1 45 TYR CA   C   2.646   1.611  -8.994 1.00 . A A . 45 TYR CA   1 1 
        6  7673 1 1 45 TYR CB   C   3.579   1.446 -10.198 1.00 . A A . 45 TYR CB   1 1 
        6  7674 1 1 45 TYR CD1  C   2.264   0.021 -11.814 1.00 . A A . 45 TYR CD1  1 1 
        6  7675 1 1 45 TYR CD2  C   4.261  -0.880 -10.880 1.00 . A A . 45 TYR CD2  1 1 
        6  7676 1 1 45 TYR CE1  C   2.068  -1.142 -12.527 1.00 . A A . 45 TYR CE1  1 1 
        6  7677 1 1 45 TYR CE2  C   4.071  -2.046 -11.592 1.00 . A A . 45 TYR CE2  1 1 
        6  7678 1 1 45 TYR CG   C   3.361   0.172 -10.978 1.00 . A A . 45 TYR CG   1 1 
        6  7679 1 1 45 TYR CZ   C   2.973  -2.172 -12.412 1.00 . A A . 45 TYR CZ   1 1 
        6  7680 1 1 45 TYR H    H   1.123   2.728  -9.941 1.00 . A A . 45 TYR H    1 1 
        6  7681 1 1 45 TYR HA   H   2.622   0.687  -8.439 1.00 . A A . 45 TYR HA   1 1 
        6  7682 1 1 45 TYR HB2  H   3.432   2.275 -10.874 1.00 . A A . 45 TYR HB2  1 1 
        6  7683 1 1 45 TYR HB3  H   4.602   1.452  -9.851 1.00 . A A . 45 TYR HB3  1 1 
        6  7684 1 1 45 TYR HD1  H   1.554   0.832 -11.900 1.00 . A A . 45 TYR HD1  1 1 
        6  7685 1 1 45 TYR HD2  H   5.122  -0.776 -10.234 1.00 . A A . 45 TYR HD2  1 1 
        6  7686 1 1 45 TYR HE1  H   1.208  -1.239 -13.172 1.00 . A A . 45 TYR HE1  1 1 
        6  7687 1 1 45 TYR HE2  H   4.779  -2.854 -11.500 1.00 . A A . 45 TYR HE2  1 1 
        6  7688 1 1 45 TYR HH   H   2.496  -3.106 -14.025 1.00 . A A . 45 TYR HH   1 1 
        6  7689 1 1 45 TYR N    N   1.290   1.911  -9.424 1.00 . A A . 45 TYR N    1 1 
        6  7690 1 1 45 TYR O    O   3.639   3.750  -8.571 1.00 . A A . 45 TYR O    1 1 
        6  7691 1 1 45 TYR OH   O   2.776  -3.329 -13.123 1.00 . A A . 45 TYR OH   1 1 
        6  7692 1 1 46 VAL C    C   4.792   2.934  -5.113 1.00 . A A . 46 VAL C    1 1 
        6  7693 1 1 46 VAL CA   C   3.571   3.488  -5.833 1.00 . A A . 46 VAL CA   1 1 
        6  7694 1 1 46 VAL CB   C   2.481   3.876  -4.806 1.00 . A A . 46 VAL CB   1 1 
        6  7695 1 1 46 VAL CG1  C   3.000   4.901  -3.808 1.00 . A A . 46 VAL CG1  1 1 
        6  7696 1 1 46 VAL CG2  C   1.253   4.415  -5.521 1.00 . A A . 46 VAL CG2  1 1 
        6  7697 1 1 46 VAL H    H   2.686   1.675  -6.465 1.00 . A A . 46 VAL H    1 1 
        6  7698 1 1 46 VAL HA   H   3.861   4.376  -6.378 1.00 . A A . 46 VAL HA   1 1 
        6  7699 1 1 46 VAL HB   H   2.192   2.990  -4.262 1.00 . A A . 46 VAL HB   1 1 
        6  7700 1 1 46 VAL HG11 H   3.859   4.499  -3.293 1.00 . A A . 46 VAL HG11 1 1 
        6  7701 1 1 46 VAL HG12 H   2.225   5.129  -3.089 1.00 . A A . 46 VAL HG12 1 1 
        6  7702 1 1 46 VAL HG13 H   3.281   5.802  -4.331 1.00 . A A . 46 VAL HG13 1 1 
        6  7703 1 1 46 VAL HG21 H   1.524   5.296  -6.084 1.00 . A A . 46 VAL HG21 1 1 
        6  7704 1 1 46 VAL HG22 H   0.496   4.670  -4.794 1.00 . A A . 46 VAL HG22 1 1 
        6  7705 1 1 46 VAL HG23 H   0.867   3.662  -6.194 1.00 . A A . 46 VAL HG23 1 1 
        6  7706 1 1 46 VAL N    N   3.081   2.511  -6.791 1.00 . A A . 46 VAL N    1 1 
        6  7707 1 1 46 VAL O    O   4.854   1.741  -4.808 1.00 . A A . 46 VAL O    1 1 
        6  7708 1 1 47 GLY C    C   7.310   4.119  -2.990 1.00 . A A . 47 GLY C    1 1 
        6  7709 1 1 47 GLY CA   C   6.982   3.335  -4.235 1.00 . A A . 47 GLY CA   1 1 
        6  7710 1 1 47 GLY H    H   5.681   4.725  -5.144 1.00 . A A . 47 GLY H    1 1 
        6  7711 1 1 47 GLY HA2  H   6.867   2.294  -3.969 1.00 . A A . 47 GLY HA2  1 1 
        6  7712 1 1 47 GLY HA3  H   7.804   3.427  -4.930 1.00 . A A . 47 GLY HA3  1 1 
        6  7713 1 1 47 GLY N    N   5.776   3.783  -4.880 1.00 . A A . 47 GLY N    1 1 
        6  7714 1 1 47 GLY O    O   6.431   4.392  -2.172 1.00 . A A . 47 GLY O    1 1 
        6  7715 1 1 48 VAL C    C   8.907   4.244  -0.457 1.00 . A A . 48 VAL C    1 1 
        6  7716 1 1 48 VAL CA   C   9.092   5.152  -1.671 1.00 . A A . 48 VAL CA   1 1 
        6  7717 1 1 48 VAL CB   C   8.427   6.526  -1.415 1.00 . A A . 48 VAL CB   1 1 
        6  7718 1 1 48 VAL CG1  C   9.070   7.227  -0.227 1.00 . A A . 48 VAL CG1  1 1 
        6  7719 1 1 48 VAL CG2  C   8.509   7.403  -2.656 1.00 . A A . 48 VAL CG2  1 1 
        6  7720 1 1 48 VAL H    H   9.192   4.318  -3.608 1.00 . A A . 48 VAL H    1 1 
        6  7721 1 1 48 VAL HA   H  10.151   5.312  -1.820 1.00 . A A . 48 VAL HA   1 1 
        6  7722 1 1 48 VAL HB   H   7.383   6.364  -1.185 1.00 . A A . 48 VAL HB   1 1 
        6  7723 1 1 48 VAL HG11 H   8.986   6.601   0.650 1.00 . A A . 48 VAL HG11 1 1 
        6  7724 1 1 48 VAL HG12 H   8.566   8.165  -0.048 1.00 . A A . 48 VAL HG12 1 1 
        6  7725 1 1 48 VAL HG13 H  10.113   7.413  -0.439 1.00 . A A . 48 VAL HG13 1 1 
        6  7726 1 1 48 VAL HG21 H   8.002   6.914  -3.475 1.00 . A A . 48 VAL HG21 1 1 
        6  7727 1 1 48 VAL HG22 H   9.544   7.561  -2.916 1.00 . A A . 48 VAL HG22 1 1 
        6  7728 1 1 48 VAL HG23 H   8.037   8.355  -2.458 1.00 . A A . 48 VAL HG23 1 1 
        6  7729 1 1 48 VAL N    N   8.579   4.495  -2.868 1.00 . A A . 48 VAL N    1 1 
        6  7730 1 1 48 VAL O    O   7.949   4.385   0.306 1.00 . A A . 48 VAL O    1 1 
        6  7731 1 1 49 PRO C    C   9.772   2.996   2.167 1.00 . A A . 49 PRO C    1 1 
        6  7732 1 1 49 PRO CA   C   9.739   2.301   0.810 1.00 . A A . 49 PRO CA   1 1 
        6  7733 1 1 49 PRO CB   C  10.982   1.428   0.613 1.00 . A A . 49 PRO CB   1 1 
        6  7734 1 1 49 PRO CD   C  10.965   3.013  -1.170 1.00 . A A . 49 PRO CD   1 1 
        6  7735 1 1 49 PRO CG   C  11.358   1.609  -0.817 1.00 . A A . 49 PRO CG   1 1 
        6  7736 1 1 49 PRO HA   H   8.851   1.690   0.744 1.00 . A A . 49 PRO HA   1 1 
        6  7737 1 1 49 PRO HB2  H  11.769   1.762   1.274 1.00 . A A . 49 PRO HB2  1 1 
        6  7738 1 1 49 PRO HB3  H  10.737   0.399   0.828 1.00 . A A . 49 PRO HB3  1 1 
        6  7739 1 1 49 PRO HD2  H  11.772   3.699  -0.952 1.00 . A A . 49 PRO HD2  1 1 
        6  7740 1 1 49 PRO HD3  H  10.683   3.075  -2.211 1.00 . A A . 49 PRO HD3  1 1 
        6  7741 1 1 49 PRO HG2  H  12.423   1.476  -0.936 1.00 . A A . 49 PRO HG2  1 1 
        6  7742 1 1 49 PRO HG3  H  10.819   0.903  -1.432 1.00 . A A . 49 PRO HG3  1 1 
        6  7743 1 1 49 PRO N    N   9.809   3.263  -0.293 1.00 . A A . 49 PRO N    1 1 
        6  7744 1 1 49 PRO O    O  10.737   3.683   2.502 1.00 . A A . 49 PRO O    1 1 
        6  7745 1 1 50 THR C    C   8.064   2.578   5.301 1.00 . A A . 50 THR C    1 1 
        6  7746 1 1 50 THR CA   C   8.568   3.510   4.203 1.00 . A A . 50 THR CA   1 1 
        6  7747 1 1 50 THR CB   C   7.594   4.683   4.076 1.00 . A A . 50 THR CB   1 1 
        6  7748 1 1 50 THR CG2  C   8.325   6.018   4.087 1.00 . A A . 50 THR CG2  1 1 
        6  7749 1 1 50 THR H    H   7.995   2.219   2.639 1.00 . A A . 50 THR H    1 1 
        6  7750 1 1 50 THR HA   H   9.537   3.898   4.482 1.00 . A A . 50 THR HA   1 1 
        6  7751 1 1 50 THR HB   H   6.927   4.642   4.922 1.00 . A A . 50 THR HB   1 1 
        6  7752 1 1 50 THR HG1  H   7.418   4.415   2.119 1.00 . A A . 50 THR HG1  1 1 
        6  7753 1 1 50 THR HG21 H   9.018   6.058   3.261 1.00 . A A . 50 THR HG21 1 1 
        6  7754 1 1 50 THR HG22 H   8.865   6.127   5.017 1.00 . A A . 50 THR HG22 1 1 
        6  7755 1 1 50 THR HG23 H   7.608   6.821   3.992 1.00 . A A . 50 THR HG23 1 1 
        6  7756 1 1 50 THR N    N   8.706   2.824   2.933 1.00 . A A . 50 THR N    1 1 
        6  7757 1 1 50 THR O    O   7.903   1.381   5.087 1.00 . A A . 50 THR O    1 1 
        6  7758 1 1 50 THR OG1  O   6.824   4.554   2.871 1.00 . A A . 50 THR OG1  1 1 
        6  7759 1 1 51 LYS C    C   5.811   2.245   7.592 1.00 . A A . 51 LYS C    1 1 
        6  7760 1 1 51 LYS CA   C   7.333   2.373   7.611 1.00 . A A . 51 LYS CA   1 1 
        6  7761 1 1 51 LYS CB   C   7.791   3.036   8.910 1.00 . A A . 51 LYS CB   1 1 
        6  7762 1 1 51 LYS CD   C   9.697   4.035  10.205 1.00 . A A . 51 LYS CD   1 1 
        6  7763 1 1 51 LYS CE   C  11.201   4.242  10.267 1.00 . A A . 51 LYS CE   1 1 
        6  7764 1 1 51 LYS CG   C   9.300   3.180   9.014 1.00 . A A . 51 LYS CG   1 1 
        6  7765 1 1 51 LYS H    H   7.895   4.118   6.564 1.00 . A A . 51 LYS H    1 1 
        6  7766 1 1 51 LYS HA   H   7.767   1.387   7.546 1.00 . A A . 51 LYS HA   1 1 
        6  7767 1 1 51 LYS HB2  H   7.352   4.020   8.974 1.00 . A A . 51 LYS HB2  1 1 
        6  7768 1 1 51 LYS HB3  H   7.450   2.442   9.744 1.00 . A A . 51 LYS HB3  1 1 
        6  7769 1 1 51 LYS HD2  H   9.216   4.997  10.122 1.00 . A A . 51 LYS HD2  1 1 
        6  7770 1 1 51 LYS HD3  H   9.372   3.545  11.111 1.00 . A A . 51 LYS HD3  1 1 
        6  7771 1 1 51 LYS HE2  H  11.676   3.289  10.444 1.00 . A A . 51 LYS HE2  1 1 
        6  7772 1 1 51 LYS HE3  H  11.536   4.640   9.321 1.00 . A A . 51 LYS HE3  1 1 
        6  7773 1 1 51 LYS HG2  H   9.738   2.200   9.124 1.00 . A A . 51 LYS HG2  1 1 
        6  7774 1 1 51 LYS HG3  H   9.671   3.642   8.110 1.00 . A A . 51 LYS HG3  1 1 
        6  7775 1 1 51 LYS HZ1  H  11.278   4.810  12.278 1.00 . A A . 51 LYS HZ1  1 1 
        6  7776 1 1 51 LYS HZ2  H  11.135   6.110  11.194 1.00 . A A . 51 LYS HZ2  1 1 
        6  7777 1 1 51 LYS HZ3  H  12.619   5.312  11.364 1.00 . A A . 51 LYS HZ3  1 1 
        6  7778 1 1 51 LYS N    N   7.795   3.145   6.469 1.00 . A A . 51 LYS N    1 1 
        6  7779 1 1 51 LYS NZ   N  11.584   5.181  11.351 1.00 . A A . 51 LYS NZ   1 1 
        6  7780 1 1 51 LYS O    O   5.151   2.724   6.672 1.00 . A A . 51 LYS O    1 1 
        6  7781 1 1 52 SER C    C   3.063   2.666   8.871 1.00 . A A . 52 SER C    1 1 
        6  7782 1 1 52 SER CA   C   3.828   1.360   8.698 1.00 . A A . 52 SER CA   1 1 
        6  7783 1 1 52 SER CB   C   3.522   0.414   9.864 1.00 . A A . 52 SER CB   1 1 
        6  7784 1 1 52 SER H    H   5.837   1.315   9.354 1.00 . A A . 52 SER H    1 1 
        6  7785 1 1 52 SER HA   H   3.520   0.893   7.775 1.00 . A A . 52 SER HA   1 1 
        6  7786 1 1 52 SER HB2  H   4.100  -0.490   9.752 1.00 . A A . 52 SER HB2  1 1 
        6  7787 1 1 52 SER HB3  H   3.788   0.895  10.797 1.00 . A A . 52 SER HB3  1 1 
        6  7788 1 1 52 SER HG   H   1.693   0.642  10.539 1.00 . A A . 52 SER HG   1 1 
        6  7789 1 1 52 SER N    N   5.263   1.608   8.619 1.00 . A A . 52 SER N    1 1 
        6  7790 1 1 52 SER O    O   3.441   3.511   9.681 1.00 . A A . 52 SER O    1 1 
        6  7791 1 1 52 SER OG   O   2.146   0.071   9.906 1.00 . A A . 52 SER OG   1 1 
        6  7792 1 1 53 GLY C    C   1.563   5.052   7.179 1.00 . A A . 53 GLY C    1 1 
        6  7793 1 1 53 GLY CA   C   1.186   4.017   8.210 1.00 . A A . 53 GLY CA   1 1 
        6  7794 1 1 53 GLY H    H   1.762   2.136   7.444 1.00 . A A . 53 GLY H    1 1 
        6  7795 1 1 53 GLY HA2  H   0.149   3.749   8.076 1.00 . A A . 53 GLY HA2  1 1 
        6  7796 1 1 53 GLY HA3  H   1.316   4.440   9.195 1.00 . A A . 53 GLY HA3  1 1 
        6  7797 1 1 53 GLY N    N   1.996   2.828   8.103 1.00 . A A . 53 GLY N    1 1 
        6  7798 1 1 53 GLY O    O   1.363   6.248   7.388 1.00 . A A . 53 GLY O    1 1 
        6  7799 1 1 54 ASN C    C   1.356   5.594   3.970 1.00 . A A . 54 ASN C    1 1 
        6  7800 1 1 54 ASN CA   C   2.489   5.519   4.987 1.00 . A A . 54 ASN CA   1 1 
        6  7801 1 1 54 ASN CB   C   3.797   5.101   4.296 1.00 . A A . 54 ASN CB   1 1 
        6  7802 1 1 54 ASN CG   C   3.692   3.781   3.550 1.00 . A A . 54 ASN CG   1 1 
        6  7803 1 1 54 ASN H    H   2.277   3.632   5.959 1.00 . A A . 54 ASN H    1 1 
        6  7804 1 1 54 ASN HA   H   2.621   6.498   5.423 1.00 . A A . 54 ASN HA   1 1 
        6  7805 1 1 54 ASN HB2  H   4.078   5.866   3.587 1.00 . A A . 54 ASN HB2  1 1 
        6  7806 1 1 54 ASN HB3  H   4.574   5.010   5.040 1.00 . A A . 54 ASN HB3  1 1 
        6  7807 1 1 54 ASN HD21 H   4.448   2.801   5.111 1.00 . A A . 54 ASN HD21 1 1 
        6  7808 1 1 54 ASN HD22 H   4.044   1.837   3.730 1.00 . A A . 54 ASN HD22 1 1 
        6  7809 1 1 54 ASN N    N   2.124   4.601   6.065 1.00 . A A . 54 ASN N    1 1 
        6  7810 1 1 54 ASN ND2  N   4.098   2.697   4.195 1.00 . A A . 54 ASN ND2  1 1 
        6  7811 1 1 54 ASN O    O   0.694   4.595   3.701 1.00 . A A . 54 ASN O    1 1 
        6  7812 1 1 54 ASN OD1  O   3.271   3.738   2.397 1.00 . A A . 54 ASN OD1  1 1 
        6  7813 1 1 55 VAL C    C   0.401   6.614   1.072 1.00 . A A . 55 VAL C    1 1 
        6  7814 1 1 55 VAL CA   C   0.010   6.971   2.501 1.00 . A A . 55 VAL CA   1 1 
        6  7815 1 1 55 VAL CB   C  -0.520   8.421   2.544 1.00 . A A . 55 VAL CB   1 1 
        6  7816 1 1 55 VAL CG1  C  -1.619   8.626   1.512 1.00 . A A . 55 VAL CG1  1 1 
        6  7817 1 1 55 VAL CG2  C  -1.036   8.758   3.935 1.00 . A A . 55 VAL CG2  1 1 
        6  7818 1 1 55 VAL H    H   1.727   7.529   3.613 1.00 . A A . 55 VAL H    1 1 
        6  7819 1 1 55 VAL HA   H  -0.790   6.313   2.814 1.00 . A A . 55 VAL HA   1 1 
        6  7820 1 1 55 VAL HB   H   0.294   9.091   2.312 1.00 . A A . 55 VAL HB   1 1 
        6  7821 1 1 55 VAL HG11 H  -2.437   7.951   1.718 1.00 . A A . 55 VAL HG11 1 1 
        6  7822 1 1 55 VAL HG12 H  -1.228   8.427   0.525 1.00 . A A . 55 VAL HG12 1 1 
        6  7823 1 1 55 VAL HG13 H  -1.973   9.645   1.561 1.00 . A A . 55 VAL HG13 1 1 
        6  7824 1 1 55 VAL HG21 H  -1.364   9.787   3.959 1.00 . A A . 55 VAL HG21 1 1 
        6  7825 1 1 55 VAL HG22 H  -0.247   8.614   4.659 1.00 . A A . 55 VAL HG22 1 1 
        6  7826 1 1 55 VAL HG23 H  -1.868   8.110   4.175 1.00 . A A . 55 VAL HG23 1 1 
        6  7827 1 1 55 VAL N    N   1.124   6.775   3.418 1.00 . A A . 55 VAL N    1 1 
        6  7828 1 1 55 VAL O    O   1.267   7.251   0.469 1.00 . A A . 55 VAL O    1 1 
        6  7829 1 1 56 VAL C    C  -0.874   5.992  -1.783 1.00 . A A . 56 VAL C    1 1 
        6  7830 1 1 56 VAL CA   C  -0.025   5.159  -0.827 1.00 . A A . 56 VAL CA   1 1 
        6  7831 1 1 56 VAL CB   C  -0.372   3.663  -0.991 1.00 . A A . 56 VAL CB   1 1 
        6  7832 1 1 56 VAL CG1  C  -0.210   3.213  -2.432 1.00 . A A . 56 VAL CG1  1 1 
        6  7833 1 1 56 VAL CG2  C   0.487   2.812  -0.070 1.00 . A A . 56 VAL CG2  1 1 
        6  7834 1 1 56 VAL H    H  -0.908   5.112   1.085 1.00 . A A . 56 VAL H    1 1 
        6  7835 1 1 56 VAL HA   H   1.021   5.300  -1.063 1.00 . A A . 56 VAL HA   1 1 
        6  7836 1 1 56 VAL HB   H  -1.405   3.524  -0.710 1.00 . A A . 56 VAL HB   1 1 
        6  7837 1 1 56 VAL HG11 H  -0.868   3.789  -3.065 1.00 . A A . 56 VAL HG11 1 1 
        6  7838 1 1 56 VAL HG12 H  -0.460   2.166  -2.509 1.00 . A A . 56 VAL HG12 1 1 
        6  7839 1 1 56 VAL HG13 H   0.812   3.364  -2.744 1.00 . A A . 56 VAL HG13 1 1 
        6  7840 1 1 56 VAL HG21 H   0.317   3.107   0.955 1.00 . A A . 56 VAL HG21 1 1 
        6  7841 1 1 56 VAL HG22 H   1.529   2.951  -0.317 1.00 . A A . 56 VAL HG22 1 1 
        6  7842 1 1 56 VAL HG23 H   0.225   1.771  -0.193 1.00 . A A . 56 VAL HG23 1 1 
        6  7843 1 1 56 VAL N    N  -0.248   5.592   0.539 1.00 . A A . 56 VAL N    1 1 
        6  7844 1 1 56 VAL O    O  -0.357   6.627  -2.697 1.00 . A A . 56 VAL O    1 1 
        6  7845 1 1 57 CYS C    C  -4.011   7.585  -1.445 1.00 . A A . 57 CYS C    1 1 
        6  7846 1 1 57 CYS CA   C  -3.092   6.783  -2.359 1.00 . A A . 57 CYS CA   1 1 
        6  7847 1 1 57 CYS CB   C  -3.910   5.879  -3.286 1.00 . A A . 57 CYS CB   1 1 
        6  7848 1 1 57 CYS H    H  -2.533   5.455  -0.812 1.00 . A A . 57 CYS H    1 1 
        6  7849 1 1 57 CYS HA   H  -2.506   7.468  -2.954 1.00 . A A . 57 CYS HA   1 1 
        6  7850 1 1 57 CYS HB2  H  -3.236   5.249  -3.847 1.00 . A A . 57 CYS HB2  1 1 
        6  7851 1 1 57 CYS HB3  H  -4.561   5.258  -2.688 1.00 . A A . 57 CYS HB3  1 1 
        6  7852 1 1 57 CYS HG   H  -4.329   7.918  -4.768 1.00 . A A . 57 CYS HG   1 1 
        6  7853 1 1 57 CYS N    N  -2.178   5.992  -1.552 1.00 . A A . 57 CYS N    1 1 
        6  7854 1 1 57 CYS O    O  -4.768   7.016  -0.658 1.00 . A A . 57 CYS O    1 1 
        6  7855 1 1 57 CYS SG   S  -4.940   6.773  -4.474 1.00 . A A . 57 CYS SG   1 1 
        6  7856 1 1 58 LYS C    C  -5.974  10.241  -1.316 1.00 . A A . 58 LYS C    1 1 
        6  7857 1 1 58 LYS CA   C  -4.690   9.769  -0.648 1.00 . A A . 58 LYS CA   1 1 
        6  7858 1 1 58 LYS CB   C  -3.847  10.974  -0.238 1.00 . A A . 58 LYS CB   1 1 
        6  7859 1 1 58 LYS CD   C  -3.616  12.920   1.344 1.00 . A A . 58 LYS CD   1 1 
        6  7860 1 1 58 LYS CE   C  -3.937  13.387   2.754 1.00 . A A . 58 LYS CE   1 1 
        6  7861 1 1 58 LYS CG   C  -4.366  11.645   1.015 1.00 . A A . 58 LYS CG   1 1 
        6  7862 1 1 58 LYS H    H  -3.363   9.305  -2.226 1.00 . A A . 58 LYS H    1 1 
        6  7863 1 1 58 LYS HA   H  -4.943   9.199   0.234 1.00 . A A . 58 LYS HA   1 1 
        6  7864 1 1 58 LYS HB2  H  -2.832  10.651  -0.057 1.00 . A A . 58 LYS HB2  1 1 
        6  7865 1 1 58 LYS HB3  H  -3.851  11.699  -1.040 1.00 . A A . 58 LYS HB3  1 1 
        6  7866 1 1 58 LYS HD2  H  -2.556  12.736   1.265 1.00 . A A . 58 LYS HD2  1 1 
        6  7867 1 1 58 LYS HD3  H  -3.906  13.689   0.643 1.00 . A A . 58 LYS HD3  1 1 
        6  7868 1 1 58 LYS HE2  H  -3.347  12.815   3.455 1.00 . A A . 58 LYS HE2  1 1 
        6  7869 1 1 58 LYS HE3  H  -3.680  14.433   2.839 1.00 . A A . 58 LYS HE3  1 1 
        6  7870 1 1 58 LYS HG2  H  -5.410  11.882   0.874 1.00 . A A . 58 LYS HG2  1 1 
        6  7871 1 1 58 LYS HG3  H  -4.265  10.957   1.841 1.00 . A A . 58 LYS HG3  1 1 
        6  7872 1 1 58 LYS HZ1  H  -5.617  12.197   3.135 1.00 . A A . 58 LYS HZ1  1 1 
        6  7873 1 1 58 LYS HZ2  H  -5.969  13.653   2.344 1.00 . A A . 58 LYS HZ2  1 1 
        6  7874 1 1 58 LYS HZ3  H  -5.597  13.663   3.997 1.00 . A A . 58 LYS HZ3  1 1 
        6  7875 1 1 58 LYS N    N  -3.934   8.905  -1.539 1.00 . A A . 58 LYS N    1 1 
        6  7876 1 1 58 LYS NZ   N  -5.380  13.216   3.079 1.00 . A A . 58 LYS NZ   1 1 
        6  7877 1 1 58 LYS O    O  -5.941  10.727  -2.451 1.00 . A A . 58 LYS O    1 1 
        6  7878 1 1 59 ASN C    C  -8.664   9.867  -2.469 1.00 . A A . 59 ASN C    1 1 
        6  7879 1 1 59 ASN CA   C  -8.404  10.514  -1.125 1.00 . A A . 59 ASN CA   1 1 
        6  7880 1 1 59 ASN CB   C  -8.475  12.044  -1.259 1.00 . A A . 59 ASN CB   1 1 
        6  7881 1 1 59 ASN CG   C  -8.536  12.754   0.081 1.00 . A A . 59 ASN CG   1 1 
        6  7882 1 1 59 ASN H    H  -7.053   9.676   0.278 1.00 . A A . 59 ASN H    1 1 
        6  7883 1 1 59 ASN HA   H  -9.171  10.179  -0.436 1.00 . A A . 59 ASN HA   1 1 
        6  7884 1 1 59 ASN HB2  H  -7.599  12.391  -1.786 1.00 . A A . 59 ASN HB2  1 1 
        6  7885 1 1 59 ASN HB3  H  -9.356  12.306  -1.825 1.00 . A A . 59 ASN HB3  1 1 
        6  7886 1 1 59 ASN HD21 H -10.519  12.849  -0.026 1.00 . A A . 59 ASN HD21 1 1 
        6  7887 1 1 59 ASN HD22 H  -9.809  13.543   1.383 1.00 . A A . 59 ASN HD22 1 1 
        6  7888 1 1 59 ASN N    N  -7.100  10.090  -0.610 1.00 . A A . 59 ASN N    1 1 
        6  7889 1 1 59 ASN ND2  N  -9.740  13.079   0.525 1.00 . A A . 59 ASN ND2  1 1 
        6  7890 1 1 59 ASN O    O  -9.068  10.534  -3.421 1.00 . A A . 59 ASN O    1 1 
        6  7891 1 1 59 ASN OD1  O  -7.508  13.033   0.700 1.00 . A A . 59 ASN OD1  1 1 
        6  7892 1 1 60 ILE C    C -10.058   8.015  -4.264 1.00 . A A . 60 ILE C    1 1 
        6  7893 1 1 60 ILE CA   C  -8.635   7.806  -3.753 1.00 . A A . 60 ILE CA   1 1 
        6  7894 1 1 60 ILE CB   C  -8.337   6.300  -3.544 1.00 . A A . 60 ILE CB   1 1 
        6  7895 1 1 60 ILE CD1  C  -8.298   4.039  -4.722 1.00 . A A . 60 ILE CD1  1 1 
        6  7896 1 1 60 ILE CG1  C  -8.684   5.500  -4.805 1.00 . A A . 60 ILE CG1  1 1 
        6  7897 1 1 60 ILE CG2  C  -9.081   5.757  -2.329 1.00 . A A . 60 ILE CG2  1 1 
        6  7898 1 1 60 ILE H    H  -8.095   8.099  -1.733 1.00 . A A . 60 ILE H    1 1 
        6  7899 1 1 60 ILE HA   H  -7.945   8.185  -4.494 1.00 . A A . 60 ILE HA   1 1 
        6  7900 1 1 60 ILE HB   H  -7.278   6.198  -3.349 1.00 . A A . 60 ILE HB   1 1 
        6  7901 1 1 60 ILE HD11 H  -7.241   3.956  -4.515 1.00 . A A . 60 ILE HD11 1 1 
        6  7902 1 1 60 ILE HD12 H  -8.519   3.556  -5.664 1.00 . A A . 60 ILE HD12 1 1 
        6  7903 1 1 60 ILE HD13 H  -8.859   3.562  -3.933 1.00 . A A . 60 ILE HD13 1 1 
        6  7904 1 1 60 ILE HG12 H  -9.749   5.551  -4.972 1.00 . A A . 60 ILE HG12 1 1 
        6  7905 1 1 60 ILE HG13 H  -8.171   5.934  -5.650 1.00 . A A . 60 ILE HG13 1 1 
        6  7906 1 1 60 ILE HG21 H  -8.868   4.705  -2.217 1.00 . A A . 60 ILE HG21 1 1 
        6  7907 1 1 60 ILE HG22 H -10.143   5.896  -2.467 1.00 . A A . 60 ILE HG22 1 1 
        6  7908 1 1 60 ILE HG23 H  -8.760   6.288  -1.445 1.00 . A A . 60 ILE HG23 1 1 
        6  7909 1 1 60 ILE N    N  -8.423   8.563  -2.532 1.00 . A A . 60 ILE N    1 1 
        6  7910 1 1 60 ILE O    O -11.027   7.596  -3.630 1.00 . A A . 60 ILE O    1 1 
        6  7911 1 1 61 MET C    C -12.295   9.951  -5.142 1.00 . A A . 61 MET C    1 1 
        6  7912 1 1 61 MET CA   C -11.444   9.026  -6.017 1.00 . A A . 61 MET CA   1 1 
        6  7913 1 1 61 MET CB   C -12.198   7.730  -6.344 1.00 . A A . 61 MET CB   1 1 
        6  7914 1 1 61 MET CE   C -10.127   6.320  -9.679 1.00 . A A . 61 MET CE   1 1 
        6  7915 1 1 61 MET CG   C -11.433   6.818  -7.293 1.00 . A A . 61 MET CG   1 1 
        6  7916 1 1 61 MET H    H  -9.341   9.076  -5.792 1.00 . A A . 61 MET H    1 1 
        6  7917 1 1 61 MET HA   H -11.231   9.540  -6.943 1.00 . A A . 61 MET HA   1 1 
        6  7918 1 1 61 MET HB2  H -12.378   7.192  -5.427 1.00 . A A . 61 MET HB2  1 1 
        6  7919 1 1 61 MET HB3  H -13.145   7.980  -6.801 1.00 . A A . 61 MET HB3  1 1 
        6  7920 1 1 61 MET HE1  H  -9.822   6.654 -10.660 1.00 . A A . 61 MET HE1  1 1 
        6  7921 1 1 61 MET HE2  H -10.754   5.445  -9.774 1.00 . A A . 61 MET HE2  1 1 
        6  7922 1 1 61 MET HE3  H  -9.252   6.075  -9.095 1.00 . A A . 61 MET HE3  1 1 
        6  7923 1 1 61 MET HG2  H -10.508   6.522  -6.818 1.00 . A A . 61 MET HG2  1 1 
        6  7924 1 1 61 MET HG3  H -12.027   5.938  -7.492 1.00 . A A . 61 MET HG3  1 1 
        6  7925 1 1 61 MET N    N -10.162   8.728  -5.382 1.00 . A A . 61 MET N    1 1 
        6  7926 1 1 61 MET O    O -13.524   9.867  -5.150 1.00 . A A . 61 MET O    1 1 
        6  7927 1 1 61 MET SD   S -11.041   7.622  -8.860 1.00 . A A . 61 MET SD   1 1 
        6  7928 1 1 62 ASN C    C -13.045  11.343  -2.401 1.00 . A A . 62 ASN C    1 1 
        6  7929 1 1 62 ASN CA   C -12.268  11.896  -3.606 1.00 . A A . 62 ASN CA   1 1 
        6  7930 1 1 62 ASN CB   C -13.178  12.726  -4.536 1.00 . A A . 62 ASN CB   1 1 
        6  7931 1 1 62 ASN CG   C -13.860  13.899  -3.852 1.00 . A A . 62 ASN CG   1 1 
        6  7932 1 1 62 ASN H    H -10.637  10.740  -4.333 1.00 . A A . 62 ASN H    1 1 
        6  7933 1 1 62 ASN HA   H -11.484  12.540  -3.228 1.00 . A A . 62 ASN HA   1 1 
        6  7934 1 1 62 ASN HB2  H -12.584  13.114  -5.349 1.00 . A A . 62 ASN HB2  1 1 
        6  7935 1 1 62 ASN HB3  H -13.944  12.078  -4.942 1.00 . A A . 62 ASN HB3  1 1 
        6  7936 1 1 62 ASN HD21 H -15.515  12.830  -3.611 1.00 . A A . 62 ASN HD21 1 1 
        6  7937 1 1 62 ASN HD22 H -15.576  14.447  -3.000 1.00 . A A . 62 ASN HD22 1 1 
        6  7938 1 1 62 ASN N    N -11.617  10.823  -4.380 1.00 . A A . 62 ASN N    1 1 
        6  7939 1 1 62 ASN ND2  N -15.108  13.705  -3.448 1.00 . A A . 62 ASN ND2  1 1 
        6  7940 1 1 62 ASN O    O -13.669  12.091  -1.650 1.00 . A A . 62 ASN O    1 1 
        6  7941 1 1 62 ASN OD1  O -13.283  14.977  -3.715 1.00 . A A . 62 ASN OD1  1 1 
        6  7942 1 1 63 THR C    C -13.377   9.933   0.251 1.00 . A A . 63 THR C    1 1 
        6  7943 1 1 63 THR CA   C -13.681   9.356  -1.128 1.00 . A A . 63 THR CA   1 1 
        6  7944 1 1 63 THR CB   C -13.346   7.859  -1.127 1.00 . A A . 63 THR CB   1 1 
        6  7945 1 1 63 THR CG2  C -13.786   7.221  -2.427 1.00 . A A . 63 THR CG2  1 1 
        6  7946 1 1 63 THR H    H -12.366   9.511  -2.778 1.00 . A A . 63 THR H    1 1 
        6  7947 1 1 63 THR HA   H -14.735   9.466  -1.328 1.00 . A A . 63 THR HA   1 1 
        6  7948 1 1 63 THR HB   H -13.862   7.381  -0.307 1.00 . A A . 63 THR HB   1 1 
        6  7949 1 1 63 THR HG1  H -11.555   7.361  -1.807 1.00 . A A . 63 THR HG1  1 1 
        6  7950 1 1 63 THR HG21 H -13.215   7.650  -3.238 1.00 . A A . 63 THR HG21 1 1 
        6  7951 1 1 63 THR HG22 H -14.837   7.413  -2.585 1.00 . A A . 63 THR HG22 1 1 
        6  7952 1 1 63 THR HG23 H -13.611   6.158  -2.386 1.00 . A A . 63 THR HG23 1 1 
        6  7953 1 1 63 THR N    N -12.945  10.039  -2.191 1.00 . A A . 63 THR N    1 1 
        6  7954 1 1 63 THR O    O -14.276  10.121   1.076 1.00 . A A . 63 THR O    1 1 
        6  7955 1 1 63 THR OG1  O -11.930   7.678  -0.971 1.00 . A A . 63 THR OG1  1 1 
        6  7956 1 1 64 GLY C    C -10.869   9.706   2.543 1.00 . A A . 64 GLY C    1 1 
        6  7957 1 1 64 GLY CA   C -11.695  10.718   1.782 1.00 . A A . 64 GLY CA   1 1 
        6  7958 1 1 64 GLY H    H -11.443  10.056  -0.206 1.00 . A A . 64 GLY H    1 1 
        6  7959 1 1 64 GLY HA2  H -11.106  11.613   1.632 1.00 . A A . 64 GLY HA2  1 1 
        6  7960 1 1 64 GLY HA3  H -12.570  10.965   2.363 1.00 . A A . 64 GLY HA3  1 1 
        6  7961 1 1 64 GLY N    N -12.108  10.209   0.495 1.00 . A A . 64 GLY N    1 1 
        6  7962 1 1 64 GLY O    O -10.293  10.017   3.584 1.00 . A A . 64 GLY O    1 1 
        6  7963 1 1 65 VAL C    C  -8.571   7.554   2.154 1.00 . A A . 65 VAL C    1 1 
        6  7964 1 1 65 VAL CA   C -10.015   7.437   2.618 1.00 . A A . 65 VAL CA   1 1 
        6  7965 1 1 65 VAL CB   C -10.564   6.033   2.264 1.00 . A A . 65 VAL CB   1 1 
        6  7966 1 1 65 VAL CG1  C  -9.626   4.935   2.747 1.00 . A A . 65 VAL CG1  1 1 
        6  7967 1 1 65 VAL CG2  C -11.950   5.834   2.854 1.00 . A A . 65 VAL CG2  1 1 
        6  7968 1 1 65 VAL H    H -11.336   8.293   1.211 1.00 . A A . 65 VAL H    1 1 
        6  7969 1 1 65 VAL HA   H -10.044   7.555   3.697 1.00 . A A . 65 VAL HA   1 1 
        6  7970 1 1 65 VAL HB   H -10.643   5.962   1.189 1.00 . A A . 65 VAL HB   1 1 
        6  7971 1 1 65 VAL HG11 H  -9.525   4.993   3.821 1.00 . A A . 65 VAL HG11 1 1 
        6  7972 1 1 65 VAL HG12 H  -8.657   5.062   2.286 1.00 . A A . 65 VAL HG12 1 1 
        6  7973 1 1 65 VAL HG13 H -10.031   3.971   2.475 1.00 . A A . 65 VAL HG13 1 1 
        6  7974 1 1 65 VAL HG21 H -11.910   5.978   3.923 1.00 . A A . 65 VAL HG21 1 1 
        6  7975 1 1 65 VAL HG22 H -12.289   4.829   2.639 1.00 . A A . 65 VAL HG22 1 1 
        6  7976 1 1 65 VAL HG23 H -12.633   6.547   2.418 1.00 . A A . 65 VAL HG23 1 1 
        6  7977 1 1 65 VAL N    N -10.821   8.490   2.023 1.00 . A A . 65 VAL N    1 1 
        6  7978 1 1 65 VAL O    O  -8.300   7.829   0.980 1.00 . A A . 65 VAL O    1 1 
        6  7979 1 1 66 ASP C    C  -5.737   5.960   2.755 1.00 . A A . 66 ASP C    1 1 
        6  7980 1 1 66 ASP CA   C  -6.240   7.394   2.797 1.00 . A A . 66 ASP CA   1 1 
        6  7981 1 1 66 ASP CB   C  -5.476   8.194   3.863 1.00 . A A . 66 ASP CB   1 1 
        6  7982 1 1 66 ASP CG   C  -6.048   9.584   4.086 1.00 . A A . 66 ASP CG   1 1 
        6  7983 1 1 66 ASP H    H  -7.946   7.202   4.012 1.00 . A A . 66 ASP H    1 1 
        6  7984 1 1 66 ASP HA   H  -6.097   7.851   1.829 1.00 . A A . 66 ASP HA   1 1 
        6  7985 1 1 66 ASP HB2  H  -5.514   7.658   4.800 1.00 . A A . 66 ASP HB2  1 1 
        6  7986 1 1 66 ASP HB3  H  -4.444   8.295   3.556 1.00 . A A . 66 ASP HB3  1 1 
        6  7987 1 1 66 ASP N    N  -7.657   7.374   3.089 1.00 . A A . 66 ASP N    1 1 
        6  7988 1 1 66 ASP O    O  -5.654   5.291   3.787 1.00 . A A . 66 ASP O    1 1 
        6  7989 1 1 66 ASP OD1  O  -6.941   9.734   4.950 1.00 . A A . 66 ASP OD1  1 1 
        6  7990 1 1 66 ASP OD2  O  -5.607  10.536   3.416 1.00 . A A . 66 ASP OD2  1 1 
        6  7991 1 1 67 ILE C    C  -3.551   3.997   1.841 1.00 . A A . 67 ILE C    1 1 
        6  7992 1 1 67 ILE CA   C  -4.993   4.104   1.388 1.00 . A A . 67 ILE CA   1 1 
        6  7993 1 1 67 ILE CB   C  -5.120   3.632  -0.079 1.00 . A A . 67 ILE CB   1 1 
        6  7994 1 1 67 ILE CD1  C  -7.549   2.930   0.279 1.00 . A A . 67 ILE CD1  1 1 
        6  7995 1 1 67 ILE CG1  C  -6.573   3.739  -0.552 1.00 . A A . 67 ILE CG1  1 1 
        6  7996 1 1 67 ILE CG2  C  -4.614   2.202  -0.232 1.00 . A A . 67 ILE CG2  1 1 
        6  7997 1 1 67 ILE H    H  -5.509   6.062   0.773 1.00 . A A . 67 ILE H    1 1 
        6  7998 1 1 67 ILE HA   H  -5.607   3.467   2.011 1.00 . A A . 67 ILE HA   1 1 
        6  7999 1 1 67 ILE HB   H  -4.501   4.270  -0.691 1.00 . A A . 67 ILE HB   1 1 
        6  8000 1 1 67 ILE HD11 H  -7.248   1.893   0.281 1.00 . A A . 67 ILE HD11 1 1 
        6  8001 1 1 67 ILE HD12 H  -8.539   3.017  -0.144 1.00 . A A . 67 ILE HD12 1 1 
        6  8002 1 1 67 ILE HD13 H  -7.556   3.306   1.290 1.00 . A A . 67 ILE HD13 1 1 
        6  8003 1 1 67 ILE HG12 H  -6.884   4.772  -0.511 1.00 . A A . 67 ILE HG12 1 1 
        6  8004 1 1 67 ILE HG13 H  -6.639   3.390  -1.572 1.00 . A A . 67 ILE HG13 1 1 
        6  8005 1 1 67 ILE HG21 H  -4.698   1.899  -1.264 1.00 . A A . 67 ILE HG21 1 1 
        6  8006 1 1 67 ILE HG22 H  -5.205   1.543   0.387 1.00 . A A . 67 ILE HG22 1 1 
        6  8007 1 1 67 ILE HG23 H  -3.580   2.152   0.076 1.00 . A A . 67 ILE HG23 1 1 
        6  8008 1 1 67 ILE N    N  -5.445   5.475   1.559 1.00 . A A . 67 ILE N    1 1 
        6  8009 1 1 67 ILE O    O  -2.634   4.434   1.144 1.00 . A A . 67 ILE O    1 1 
        6  8010 1 1 68 ILE C    C  -1.431   2.037   3.644 1.00 . A A . 68 ILE C    1 1 
        6  8011 1 1 68 ILE CA   C  -2.056   3.423   3.648 1.00 . A A . 68 ILE CA   1 1 
        6  8012 1 1 68 ILE CB   C  -2.121   3.939   5.102 1.00 . A A . 68 ILE CB   1 1 
        6  8013 1 1 68 ILE CD1  C  -3.251   3.581   7.359 1.00 . A A . 68 ILE CD1  1 1 
        6  8014 1 1 68 ILE CG1  C  -3.175   3.167   5.905 1.00 . A A . 68 ILE CG1  1 1 
        6  8015 1 1 68 ILE CG2  C  -2.409   5.434   5.121 1.00 . A A . 68 ILE CG2  1 1 
        6  8016 1 1 68 ILE H    H  -4.118   3.016   3.478 1.00 . A A . 68 ILE H    1 1 
        6  8017 1 1 68 ILE HA   H  -1.416   4.090   3.089 1.00 . A A . 68 ILE HA   1 1 
        6  8018 1 1 68 ILE HB   H  -1.152   3.783   5.553 1.00 . A A . 68 ILE HB   1 1 
        6  8019 1 1 68 ILE HD11 H  -3.485   4.634   7.420 1.00 . A A . 68 ILE HD11 1 1 
        6  8020 1 1 68 ILE HD12 H  -2.299   3.396   7.835 1.00 . A A . 68 ILE HD12 1 1 
        6  8021 1 1 68 ILE HD13 H  -4.021   3.011   7.857 1.00 . A A . 68 ILE HD13 1 1 
        6  8022 1 1 68 ILE HG12 H  -4.146   3.330   5.464 1.00 . A A . 68 ILE HG12 1 1 
        6  8023 1 1 68 ILE HG13 H  -2.942   2.112   5.873 1.00 . A A . 68 ILE HG13 1 1 
        6  8024 1 1 68 ILE HG21 H  -1.626   5.957   4.591 1.00 . A A . 68 ILE HG21 1 1 
        6  8025 1 1 68 ILE HG22 H  -2.444   5.780   6.143 1.00 . A A . 68 ILE HG22 1 1 
        6  8026 1 1 68 ILE HG23 H  -3.358   5.626   4.641 1.00 . A A . 68 ILE HG23 1 1 
        6  8027 1 1 68 ILE N    N  -3.360   3.439   3.021 1.00 . A A . 68 ILE N    1 1 
        6  8028 1 1 68 ILE O    O  -2.121   1.021   3.743 1.00 . A A . 68 ILE O    1 1 
        6  8029 1 1 69 CYS C    C   1.073   0.581   5.070 1.00 . A A . 69 CYS C    1 1 
        6  8030 1 1 69 CYS CA   C   0.654   0.796   3.622 1.00 . A A . 69 CYS CA   1 1 
        6  8031 1 1 69 CYS CB   C   1.880   0.878   2.713 1.00 . A A . 69 CYS CB   1 1 
        6  8032 1 1 69 CYS H    H   0.355   2.864   3.362 1.00 . A A . 69 CYS H    1 1 
        6  8033 1 1 69 CYS HA   H   0.029  -0.026   3.307 1.00 . A A . 69 CYS HA   1 1 
        6  8034 1 1 69 CYS HB2  H   1.574   0.702   1.693 1.00 . A A . 69 CYS HB2  1 1 
        6  8035 1 1 69 CYS HB3  H   2.308   1.868   2.789 1.00 . A A . 69 CYS HB3  1 1 
        6  8036 1 1 69 CYS HG   H   4.044  -0.316   2.096 1.00 . A A . 69 CYS HG   1 1 
        6  8037 1 1 69 CYS N    N  -0.117   2.016   3.519 1.00 . A A . 69 CYS N    1 1 
        6  8038 1 1 69 CYS O    O   1.386   1.533   5.784 1.00 . A A . 69 CYS O    1 1 
        6  8039 1 1 69 CYS SG   S   3.181  -0.308   3.105 1.00 . A A . 69 CYS SG   1 1 
        6  8040 1 1 70 THR C    C   2.605  -1.891   6.971 1.00 . A A . 70 THR C    1 1 
        6  8041 1 1 70 THR CA   C   1.376  -0.983   6.889 1.00 . A A . 70 THR CA   1 1 
        6  8042 1 1 70 THR CB   C   0.152  -1.653   7.563 1.00 . A A . 70 THR CB   1 1 
        6  8043 1 1 70 THR CG2  C  -0.239  -2.929   6.824 1.00 . A A . 70 THR CG2  1 1 
        6  8044 1 1 70 THR H    H   0.844  -1.392   4.884 1.00 . A A . 70 THR H    1 1 
        6  8045 1 1 70 THR HA   H   1.595  -0.052   7.404 1.00 . A A . 70 THR HA   1 1 
        6  8046 1 1 70 THR HB   H  -0.681  -0.965   7.511 1.00 . A A . 70 THR HB   1 1 
        6  8047 1 1 70 THR HG1  H   1.216  -1.479   9.227 1.00 . A A . 70 THR HG1  1 1 
        6  8048 1 1 70 THR HG21 H   0.578  -3.633   6.869 1.00 . A A . 70 THR HG21 1 1 
        6  8049 1 1 70 THR HG22 H  -0.457  -2.696   5.791 1.00 . A A . 70 THR HG22 1 1 
        6  8050 1 1 70 THR HG23 H  -1.114  -3.361   7.287 1.00 . A A . 70 THR HG23 1 1 
        6  8051 1 1 70 THR N    N   1.066  -0.665   5.506 1.00 . A A . 70 THR N    1 1 
        6  8052 1 1 70 THR O    O   2.910  -2.465   8.017 1.00 . A A . 70 THR O    1 1 
        6  8053 1 1 70 THR OG1  O   0.417  -1.952   8.943 1.00 . A A . 70 THR OG1  1 1 
        6  8054 1 1 71 LYS C    C   5.727  -1.860   6.036 1.00 . A A . 71 LYS C    1 1 
        6  8055 1 1 71 LYS CA   C   4.539  -2.779   5.819 1.00 . A A . 71 LYS CA   1 1 
        6  8056 1 1 71 LYS CB   C   4.669  -3.469   4.463 1.00 . A A . 71 LYS CB   1 1 
        6  8057 1 1 71 LYS CD   C   4.953  -5.921   4.875 1.00 . A A . 71 LYS CD   1 1 
        6  8058 1 1 71 LYS CE   C   5.874  -7.127   4.769 1.00 . A A . 71 LYS CE   1 1 
        6  8059 1 1 71 LYS CG   C   5.641  -4.638   4.447 1.00 . A A . 71 LYS CG   1 1 
        6  8060 1 1 71 LYS H    H   3.043  -1.499   5.063 1.00 . A A . 71 LYS H    1 1 
        6  8061 1 1 71 LYS HA   H   4.503  -3.519   6.605 1.00 . A A . 71 LYS HA   1 1 
        6  8062 1 1 71 LYS HB2  H   3.699  -3.838   4.168 1.00 . A A . 71 LYS HB2  1 1 
        6  8063 1 1 71 LYS HB3  H   5.003  -2.743   3.736 1.00 . A A . 71 LYS HB3  1 1 
        6  8064 1 1 71 LYS HD2  H   4.628  -5.817   5.897 1.00 . A A . 71 LYS HD2  1 1 
        6  8065 1 1 71 LYS HD3  H   4.095  -6.079   4.237 1.00 . A A . 71 LYS HD3  1 1 
        6  8066 1 1 71 LYS HE2  H   5.290  -8.023   4.910 1.00 . A A . 71 LYS HE2  1 1 
        6  8067 1 1 71 LYS HE3  H   6.313  -7.138   3.783 1.00 . A A . 71 LYS HE3  1 1 
        6  8068 1 1 71 LYS HG2  H   6.029  -4.762   3.446 1.00 . A A . 71 LYS HG2  1 1 
        6  8069 1 1 71 LYS HG3  H   6.454  -4.429   5.128 1.00 . A A . 71 LYS HG3  1 1 
        6  8070 1 1 71 LYS HZ1  H   7.538  -6.236   5.672 1.00 . A A . 71 LYS HZ1  1 1 
        6  8071 1 1 71 LYS HZ2  H   7.581  -7.929   5.662 1.00 . A A . 71 LYS HZ2  1 1 
        6  8072 1 1 71 LYS HZ3  H   6.561  -7.115   6.744 1.00 . A A . 71 LYS HZ3  1 1 
        6  8073 1 1 71 LYS N    N   3.323  -1.989   5.865 1.00 . A A . 71 LYS N    1 1 
        6  8074 1 1 71 LYS NZ   N   6.962  -7.097   5.780 1.00 . A A . 71 LYS NZ   1 1 
        6  8075 1 1 71 LYS O    O   5.726  -0.724   5.569 1.00 . A A . 71 LYS O    1 1 
        6  8076 1 1 72 ASN C    C   8.914  -1.857   5.861 1.00 . A A . 72 ASN C    1 1 
        6  8077 1 1 72 ASN CA   C   7.926  -1.548   6.972 1.00 . A A . 72 ASN CA   1 1 
        6  8078 1 1 72 ASN CB   C   8.555  -1.836   8.342 1.00 . A A . 72 ASN CB   1 1 
        6  8079 1 1 72 ASN CG   C   7.569  -1.715   9.497 1.00 . A A . 72 ASN CG   1 1 
        6  8080 1 1 72 ASN H    H   6.655  -3.236   7.151 1.00 . A A . 72 ASN H    1 1 
        6  8081 1 1 72 ASN HA   H   7.654  -0.504   6.916 1.00 . A A . 72 ASN HA   1 1 
        6  8082 1 1 72 ASN HB2  H   8.952  -2.840   8.341 1.00 . A A . 72 ASN HB2  1 1 
        6  8083 1 1 72 ASN HB3  H   9.363  -1.138   8.510 1.00 . A A . 72 ASN HB3  1 1 
        6  8084 1 1 72 ASN HD21 H   6.346  -0.620   8.380 1.00 . A A . 72 ASN HD21 1 1 
        6  8085 1 1 72 ASN HD22 H   5.798  -0.949   9.985 1.00 . A A . 72 ASN HD22 1 1 
        6  8086 1 1 72 ASN N    N   6.723  -2.335   6.759 1.00 . A A . 72 ASN N    1 1 
        6  8087 1 1 72 ASN ND2  N   6.463  -1.017   9.270 1.00 . A A . 72 ASN ND2  1 1 
        6  8088 1 1 72 ASN O    O   9.611  -2.870   5.905 1.00 . A A . 72 ASN O    1 1 
        6  8089 1 1 72 ASN OD1  O   7.793  -2.266  10.578 1.00 . A A . 72 ASN OD1  1 1 
        6  8090 1 1 73 LEU C    C  11.069  -0.528   3.716 1.00 . A A . 73 LEU C    1 1 
        6  8091 1 1 73 LEU CA   C   9.739  -1.273   3.668 1.00 . A A . 73 LEU CA   1 1 
        6  8092 1 1 73 LEU CB   C   8.944  -0.890   2.418 1.00 . A A . 73 LEU CB   1 1 
        6  8093 1 1 73 LEU CD1  C   6.885  -1.180   1.006 1.00 . A A . 73 LEU CD1  1 1 
        6  8094 1 1 73 LEU CD2  C   7.919  -3.159   2.121 1.00 . A A . 73 LEU CD2  1 1 
        6  8095 1 1 73 LEU CG   C   7.639  -1.668   2.230 1.00 . A A . 73 LEU CG   1 1 
        6  8096 1 1 73 LEU H    H   8.443  -0.147   4.918 1.00 . A A . 73 LEU H    1 1 
        6  8097 1 1 73 LEU HA   H   9.935  -2.333   3.642 1.00 . A A . 73 LEU HA   1 1 
        6  8098 1 1 73 LEU HB2  H   8.708   0.164   2.475 1.00 . A A . 73 LEU HB2  1 1 
        6  8099 1 1 73 LEU HB3  H   9.566  -1.058   1.552 1.00 . A A . 73 LEU HB3  1 1 
        6  8100 1 1 73 LEU HD11 H   5.983  -1.766   0.887 1.00 . A A . 73 LEU HD11 1 1 
        6  8101 1 1 73 LEU HD12 H   7.507  -1.295   0.130 1.00 . A A . 73 LEU HD12 1 1 
        6  8102 1 1 73 LEU HD13 H   6.626  -0.140   1.130 1.00 . A A . 73 LEU HD13 1 1 
        6  8103 1 1 73 LEU HD21 H   6.987  -3.693   2.005 1.00 . A A . 73 LEU HD21 1 1 
        6  8104 1 1 73 LEU HD22 H   8.419  -3.498   3.017 1.00 . A A . 73 LEU HD22 1 1 
        6  8105 1 1 73 LEU HD23 H   8.550  -3.344   1.263 1.00 . A A . 73 LEU HD23 1 1 
        6  8106 1 1 73 LEU HG   H   7.007  -1.510   3.092 1.00 . A A . 73 LEU HG   1 1 
        6  8107 1 1 73 LEU N    N   8.952  -1.002   4.855 1.00 . A A . 73 LEU N    1 1 
        6  8108 1 1 73 LEU O    O  11.096   0.698   3.761 1.00 . A A . 73 LEU O    1 1 
        6  8109 1 1 74 PRO C    C  13.975  -0.157   2.406 1.00 . A A . 74 PRO C    1 1 
        6  8110 1 1 74 PRO CA   C  13.520  -0.666   3.770 1.00 . A A . 74 PRO CA   1 1 
        6  8111 1 1 74 PRO CB   C  14.436  -1.810   4.236 1.00 . A A . 74 PRO CB   1 1 
        6  8112 1 1 74 PRO CD   C  12.265  -2.726   3.734 1.00 . A A . 74 PRO CD   1 1 
        6  8113 1 1 74 PRO CG   C  13.546  -2.991   4.472 1.00 . A A . 74 PRO CG   1 1 
        6  8114 1 1 74 PRO HA   H  13.565   0.143   4.484 1.00 . A A . 74 PRO HA   1 1 
        6  8115 1 1 74 PRO HB2  H  15.164  -2.020   3.466 1.00 . A A . 74 PRO HB2  1 1 
        6  8116 1 1 74 PRO HB3  H  14.944  -1.516   5.142 1.00 . A A . 74 PRO HB3  1 1 
        6  8117 1 1 74 PRO HD2  H  12.320  -3.115   2.727 1.00 . A A . 74 PRO HD2  1 1 
        6  8118 1 1 74 PRO HD3  H  11.432  -3.157   4.265 1.00 . A A . 74 PRO HD3  1 1 
        6  8119 1 1 74 PRO HG2  H  14.016  -3.886   4.092 1.00 . A A . 74 PRO HG2  1 1 
        6  8120 1 1 74 PRO HG3  H  13.352  -3.093   5.531 1.00 . A A . 74 PRO HG3  1 1 
        6  8121 1 1 74 PRO N    N  12.191  -1.262   3.733 1.00 . A A . 74 PRO N    1 1 
        6  8122 1 1 74 PRO O    O  14.337  -0.943   1.528 1.00 . A A . 74 PRO O    1 1 
        6  8123 1 1 75 LYS C    C  15.998   1.562   1.030 1.00 . A A . 75 LYS C    1 1 
        6  8124 1 1 75 LYS CA   C  14.493   1.812   1.059 1.00 . A A . 75 LYS CA   1 1 
        6  8125 1 1 75 LYS CB   C  14.174   3.317   1.108 1.00 . A A . 75 LYS CB   1 1 
        6  8126 1 1 75 LYS CD   C  14.743   3.827  -1.310 1.00 . A A . 75 LYS CD   1 1 
        6  8127 1 1 75 LYS CE   C  15.517   4.762  -2.228 1.00 . A A . 75 LYS CE   1 1 
        6  8128 1 1 75 LYS CG   C  14.981   4.183   0.148 1.00 . A A . 75 LYS CG   1 1 
        6  8129 1 1 75 LYS H    H  13.450   1.704   2.899 1.00 . A A . 75 LYS H    1 1 
        6  8130 1 1 75 LYS HA   H  14.050   1.382   0.180 1.00 . A A . 75 LYS HA   1 1 
        6  8131 1 1 75 LYS HB2  H  13.127   3.455   0.879 1.00 . A A . 75 LYS HB2  1 1 
        6  8132 1 1 75 LYS HB3  H  14.357   3.671   2.113 1.00 . A A . 75 LYS HB3  1 1 
        6  8133 1 1 75 LYS HD2  H  15.067   2.811  -1.485 1.00 . A A . 75 LYS HD2  1 1 
        6  8134 1 1 75 LYS HD3  H  13.688   3.914  -1.527 1.00 . A A . 75 LYS HD3  1 1 
        6  8135 1 1 75 LYS HE2  H  15.329   4.476  -3.252 1.00 . A A . 75 LYS HE2  1 1 
        6  8136 1 1 75 LYS HE3  H  15.167   5.770  -2.067 1.00 . A A . 75 LYS HE3  1 1 
        6  8137 1 1 75 LYS HG2  H  14.706   5.216   0.298 1.00 . A A . 75 LYS HG2  1 1 
        6  8138 1 1 75 LYS HG3  H  16.032   4.060   0.369 1.00 . A A . 75 LYS HG3  1 1 
        6  8139 1 1 75 LYS HZ1  H  17.459   5.506  -2.450 1.00 . A A . 75 LYS HZ1  1 1 
        6  8140 1 1 75 LYS HZ2  H  17.382   3.820  -2.345 1.00 . A A . 75 LYS HZ2  1 1 
        6  8141 1 1 75 LYS HZ3  H  17.181   4.766  -0.947 1.00 . A A . 75 LYS HZ3  1 1 
        6  8142 1 1 75 LYS N    N  13.914   1.158   2.230 1.00 . A A . 75 LYS N    1 1 
        6  8143 1 1 75 LYS NZ   N  16.983   4.710  -1.972 1.00 . A A . 75 LYS NZ   1 1 
        6  8144 1 1 75 LYS O    O  16.503   0.776   0.232 1.00 . A A . 75 LYS O    1 1 
        6  8145 1 1 76 ASP C    C  18.411   2.298   3.617 1.00 . A A . 76 ASP C    1 1 
        6  8146 1 1 76 ASP CA   C  18.106   1.975   2.166 1.00 . A A . 76 ASP CA   1 1 
        6  8147 1 1 76 ASP CB   C  19.017   2.774   1.222 1.00 . A A . 76 ASP CB   1 1 
        6  8148 1 1 76 ASP CG   C  18.845   4.274   1.343 1.00 . A A . 76 ASP CG   1 1 
        6  8149 1 1 76 ASP H    H  16.257   2.971   2.396 1.00 . A A . 76 ASP H    1 1 
        6  8150 1 1 76 ASP HA   H  18.272   0.918   2.006 1.00 . A A . 76 ASP HA   1 1 
        6  8151 1 1 76 ASP HB2  H  20.045   2.536   1.445 1.00 . A A . 76 ASP HB2  1 1 
        6  8152 1 1 76 ASP HB3  H  18.802   2.488   0.201 1.00 . A A . 76 ASP HB3  1 1 
        6  8153 1 1 76 ASP N    N  16.698   2.244   1.912 1.00 . A A . 76 ASP N    1 1 
        6  8154 1 1 76 ASP O    O  19.559   2.275   4.058 1.00 . A A . 76 ASP O    1 1 
        6  8155 1 1 76 ASP OD1  O  19.455   4.882   2.249 1.00 . A A . 76 ASP OD1  1 1 
        6  8156 1 1 76 ASP OD2  O  18.111   4.861   0.518 1.00 . A A . 76 ASP OD2  1 1 
        6  8157 1 1 77 SER C    C  17.454   1.585   6.597 1.00 . A A . 77 SER C    1 1 
        6  8158 1 1 77 SER CA   C  17.437   2.876   5.780 1.00 . A A . 77 SER CA   1 1 
        6  8159 1 1 77 SER CB   C  16.234   3.738   6.171 1.00 . A A . 77 SER CB   1 1 
        6  8160 1 1 77 SER H    H  16.463   2.555   3.945 1.00 . A A . 77 SER H    1 1 
        6  8161 1 1 77 SER HA   H  18.349   3.427   5.955 1.00 . A A . 77 SER HA   1 1 
        6  8162 1 1 77 SER HB2  H  15.370   3.106   6.312 1.00 . A A . 77 SER HB2  1 1 
        6  8163 1 1 77 SER HB3  H  16.451   4.263   7.090 1.00 . A A . 77 SER HB3  1 1 
        6  8164 1 1 77 SER HG   H  16.750   5.197   4.953 1.00 . A A . 77 SER HG   1 1 
        6  8165 1 1 77 SER N    N  17.347   2.565   4.362 1.00 . A A . 77 SER N    1 1 
        6  8166 1 1 77 SER O    O  16.971   1.535   7.728 1.00 . A A . 77 SER O    1 1 
        6  8167 1 1 77 SER OG   O  15.947   4.690   5.156 1.00 . A A . 77 SER OG   1 1 
        6  8168 1 1 78 LEU C    C  19.067  -0.863   7.734 1.00 . A A . 78 LEU C    1 1 
        6  8169 1 1 78 LEU CA   C  18.040  -0.775   6.611 1.00 . A A . 78 LEU CA   1 1 
        6  8170 1 1 78 LEU CB   C  18.333  -1.831   5.542 1.00 . A A . 78 LEU CB   1 1 
        6  8171 1 1 78 LEU CD1  C  16.986  -3.686   6.576 1.00 . A A . 78 LEU CD1  1 1 
        6  8172 1 1 78 LEU CD2  C  18.789  -4.222   4.929 1.00 . A A . 78 LEU CD2  1 1 
        6  8173 1 1 78 LEU CG   C  18.351  -3.281   6.040 1.00 . A A . 78 LEU CG   1 1 
        6  8174 1 1 78 LEU H    H  18.488   0.681   5.153 1.00 . A A . 78 LEU H    1 1 
        6  8175 1 1 78 LEU HA   H  17.061  -0.958   7.023 1.00 . A A . 78 LEU HA   1 1 
        6  8176 1 1 78 LEU HB2  H  17.579  -1.747   4.772 1.00 . A A . 78 LEU HB2  1 1 
        6  8177 1 1 78 LEU HB3  H  19.296  -1.611   5.103 1.00 . A A . 78 LEU HB3  1 1 
        6  8178 1 1 78 LEU HD11 H  17.022  -4.709   6.918 1.00 . A A . 78 LEU HD11 1 1 
        6  8179 1 1 78 LEU HD12 H  16.249  -3.593   5.793 1.00 . A A . 78 LEU HD12 1 1 
        6  8180 1 1 78 LEU HD13 H  16.717  -3.041   7.402 1.00 . A A . 78 LEU HD13 1 1 
        6  8181 1 1 78 LEU HD21 H  19.790  -3.963   4.614 1.00 . A A . 78 LEU HD21 1 1 
        6  8182 1 1 78 LEU HD22 H  18.114  -4.129   4.091 1.00 . A A . 78 LEU HD22 1 1 
        6  8183 1 1 78 LEU HD23 H  18.778  -5.238   5.292 1.00 . A A . 78 LEU HD23 1 1 
        6  8184 1 1 78 LEU HG   H  19.062  -3.365   6.847 1.00 . A A . 78 LEU HG   1 1 
        6  8185 1 1 78 LEU N    N  18.033   0.547   6.012 1.00 . A A . 78 LEU N    1 1 
        6  8186 1 1 78 LEU O    O  20.266  -0.979   7.488 1.00 . A A . 78 LEU O    1 1 
        6  8187 1 1 79 GLU C    C  19.005  -2.277  10.803 1.00 . A A . 79 GLU C    1 1 
        6  8188 1 1 79 GLU CA   C  19.418  -0.984  10.128 1.00 . A A . 79 GLU CA   1 1 
        6  8189 1 1 79 GLU CB   C  19.284   0.166  11.128 1.00 . A A . 79 GLU CB   1 1 
        6  8190 1 1 79 GLU CD   C  19.696   2.583  11.677 1.00 . A A . 79 GLU CD   1 1 
        6  8191 1 1 79 GLU CG   C  19.873   1.479  10.656 1.00 . A A . 79 GLU CG   1 1 
        6  8192 1 1 79 GLU H    H  17.642  -0.533   9.082 1.00 . A A . 79 GLU H    1 1 
        6  8193 1 1 79 GLU HA   H  20.446  -1.060   9.803 1.00 . A A . 79 GLU HA   1 1 
        6  8194 1 1 79 GLU HB2  H  18.235   0.325  11.332 1.00 . A A . 79 GLU HB2  1 1 
        6  8195 1 1 79 GLU HB3  H  19.779  -0.115  12.046 1.00 . A A . 79 GLU HB3  1 1 
        6  8196 1 1 79 GLU HG2  H  20.930   1.343  10.473 1.00 . A A . 79 GLU HG2  1 1 
        6  8197 1 1 79 GLU HG3  H  19.383   1.773   9.739 1.00 . A A . 79 GLU HG3  1 1 
        6  8198 1 1 79 GLU N    N  18.587  -0.761   8.959 1.00 . A A . 79 GLU N    1 1 
        6  8199 1 1 79 GLU O    O  17.985  -2.871  10.456 1.00 . A A . 79 GLU O    1 1 
        6  8200 1 1 79 GLU OE1  O  20.539   2.701  12.591 1.00 . A A . 79 GLU OE1  1 1 
        6  8201 1 1 79 GLU OE2  O  18.706   3.335  11.577 1.00 . A A . 79 GLU OE2  1 1 
        6  8202 1 1 80 HIS C    C  18.592  -3.381  13.792 1.00 . A A . 80 HIS C    1 1 
        6  8203 1 1 80 HIS CA   C  19.418  -3.847  12.600 1.00 . A A . 80 HIS CA   1 1 
        6  8204 1 1 80 HIS CB   C  20.674  -4.580  13.074 1.00 . A A . 80 HIS CB   1 1 
        6  8205 1 1 80 HIS CD2  C  21.234  -6.565  11.503 1.00 . A A . 80 HIS CD2  1 1 
        6  8206 1 1 80 HIS CE1  C  22.817  -5.611  10.328 1.00 . A A . 80 HIS CE1  1 1 
        6  8207 1 1 80 HIS CG   C  21.388  -5.306  11.976 1.00 . A A . 80 HIS CG   1 1 
        6  8208 1 1 80 HIS H    H  20.629  -2.232  11.961 1.00 . A A . 80 HIS H    1 1 
        6  8209 1 1 80 HIS HA   H  18.822  -4.516  11.997 1.00 . A A . 80 HIS HA   1 1 
        6  8210 1 1 80 HIS HB2  H  21.359  -3.864  13.502 1.00 . A A . 80 HIS HB2  1 1 
        6  8211 1 1 80 HIS HB3  H  20.399  -5.303  13.829 1.00 . A A . 80 HIS HB3  1 1 
        6  8212 1 1 80 HIS HD1  H  22.738  -3.817  11.321 1.00 . A A . 80 HIS HD1  1 1 
        6  8213 1 1 80 HIS HD2  H  20.536  -7.305  11.866 1.00 . A A . 80 HIS HD2  1 1 
        6  8214 1 1 80 HIS HE1  H  23.595  -5.441   9.599 1.00 . A A . 80 HIS HE1  1 1 
        6  8215 1 1 80 HIS HE2  H  22.207  -7.526   9.904 1.00 . A A . 80 HIS HE2  1 1 
        6  8216 1 1 80 HIS N    N  19.782  -2.701  11.781 1.00 . A A . 80 HIS N    1 1 
        6  8217 1 1 80 HIS ND1  N  22.389  -4.736  11.219 1.00 . A A . 80 HIS ND1  1 1 
        6  8218 1 1 80 HIS NE2  N  22.132  -6.727  10.480 1.00 . A A . 80 HIS NE2  1 1 
        6  8219 1 1 80 HIS O    O  18.643  -3.967  14.873 1.00 . A A . 80 HIS O    1 1 
        6  8220 1 1 81 HIS C    C  15.540  -1.846  14.354 1.00 . A A . 81 HIS C    1 1 
        6  8221 1 1 81 HIS CA   C  17.035  -1.706  14.632 1.00 . A A . 81 HIS CA   1 1 
        6  8222 1 1 81 HIS CB   C  17.415  -0.224  14.773 1.00 . A A . 81 HIS CB   1 1 
        6  8223 1 1 81 HIS CD2  C  15.467   1.098  15.871 1.00 . A A . 81 HIS CD2  1 1 
        6  8224 1 1 81 HIS CE1  C  16.335   1.346  17.864 1.00 . A A . 81 HIS CE1  1 1 
        6  8225 1 1 81 HIS CG   C  16.682   0.499  15.863 1.00 . A A . 81 HIS CG   1 1 
        6  8226 1 1 81 HIS H    H  17.767  -1.956  12.668 1.00 . A A . 81 HIS H    1 1 
        6  8227 1 1 81 HIS HA   H  17.265  -2.217  15.554 1.00 . A A . 81 HIS HA   1 1 
        6  8228 1 1 81 HIS HB2  H  18.472  -0.151  14.986 1.00 . A A . 81 HIS HB2  1 1 
        6  8229 1 1 81 HIS HB3  H  17.208   0.283  13.843 1.00 . A A . 81 HIS HB3  1 1 
        6  8230 1 1 81 HIS HD1  H  18.089   0.367  17.438 1.00 . A A . 81 HIS HD1  1 1 
        6  8231 1 1 81 HIS HD2  H  14.776   1.155  15.042 1.00 . A A . 81 HIS HD2  1 1 
        6  8232 1 1 81 HIS HE1  H  16.469   1.625  18.900 1.00 . A A . 81 HIS HE1  1 1 
        6  8233 1 1 81 HIS HE2  H  14.517   2.184  17.399 1.00 . A A . 81 HIS HE2  1 1 
        6  8234 1 1 81 HIS N    N  17.819  -2.324  13.574 1.00 . A A . 81 HIS N    1 1 
        6  8235 1 1 81 HIS ND1  N  17.199   0.676  17.127 1.00 . A A . 81 HIS ND1  1 1 
        6  8236 1 1 81 HIS NE2  N  15.278   1.615  17.124 1.00 . A A . 81 HIS NE2  1 1 
        6  8237 1 1 81 HIS O    O  14.963  -1.083  13.580 1.00 . A A . 81 HIS O    1 1 
        6  8238 1 1 82 HIS C    C  13.102  -3.867  16.144 1.00 . A A . 82 HIS C    1 1 
        6  8239 1 1 82 HIS CA   C  13.494  -3.037  14.935 1.00 . A A . 82 HIS CA   1 1 
        6  8240 1 1 82 HIS CB   C  13.069  -3.753  13.640 1.00 . A A . 82 HIS CB   1 1 
        6  8241 1 1 82 HIS CD2  C  10.884  -2.756  12.655 1.00 . A A . 82 HIS CD2  1 1 
        6  8242 1 1 82 HIS CE1  C   9.481  -4.314  13.291 1.00 . A A . 82 HIS CE1  1 1 
        6  8243 1 1 82 HIS CG   C  11.595  -3.683  13.341 1.00 . A A . 82 HIS CG   1 1 
        6  8244 1 1 82 HIS H    H  15.488  -3.496  15.473 1.00 . A A . 82 HIS H    1 1 
        6  8245 1 1 82 HIS HA   H  13.019  -2.069  14.992 1.00 . A A . 82 HIS HA   1 1 
        6  8246 1 1 82 HIS HB2  H  13.591  -3.307  12.808 1.00 . A A . 82 HIS HB2  1 1 
        6  8247 1 1 82 HIS HB3  H  13.344  -4.795  13.710 1.00 . A A . 82 HIS HB3  1 1 
        6  8248 1 1 82 HIS HD1  H  10.882  -5.468  14.246 1.00 . A A . 82 HIS HD1  1 1 
        6  8249 1 1 82 HIS HD2  H  11.276  -1.856  12.205 1.00 . A A . 82 HIS HD2  1 1 
        6  8250 1 1 82 HIS HE1  H   8.575  -4.880  13.446 1.00 . A A . 82 HIS HE1  1 1 
        6  8251 1 1 82 HIS HE2  H   8.880  -2.823  12.025 1.00 . A A . 82 HIS HE2  1 1 
        6  8252 1 1 82 HIS N    N  14.937  -2.846  14.971 1.00 . A A . 82 HIS N    1 1 
        6  8253 1 1 82 HIS ND1  N  10.683  -4.648  13.728 1.00 . A A . 82 HIS ND1  1 1 
        6  8254 1 1 82 HIS NE2  N   9.572  -3.170  12.636 1.00 . A A . 82 HIS NE2  1 1 
        6  8255 1 1 82 HIS O    O  12.442  -3.381  17.060 1.00 . A A . 82 HIS O    1 1 
        6  8256 1 1 83 HIS C    C  13.598  -7.462  16.565 1.00 . A A . 83 HIS C    1 1 
        6  8257 1 1 83 HIS CA   C  13.402  -6.094  17.185 1.00 . A A . 83 HIS CA   1 1 
        6  8258 1 1 83 HIS CB   C  12.014  -6.023  17.842 1.00 . A A . 83 HIS CB   1 1 
        6  8259 1 1 83 HIS CD2  C  12.515  -4.712  20.025 1.00 . A A . 83 HIS CD2  1 1 
        6  8260 1 1 83 HIS CE1  C  11.799  -6.191  21.469 1.00 . A A . 83 HIS CE1  1 1 
        6  8261 1 1 83 HIS CG   C  12.068  -5.781  19.323 1.00 . A A . 83 HIS CG   1 1 
        6  8262 1 1 83 HIS H    H  14.079  -5.390  15.327 1.00 . A A . 83 HIS H    1 1 
        6  8263 1 1 83 HIS HA   H  14.167  -5.925  17.930 1.00 . A A . 83 HIS HA   1 1 
        6  8264 1 1 83 HIS HB2  H  11.454  -5.217  17.395 1.00 . A A . 83 HIS HB2  1 1 
        6  8265 1 1 83 HIS HB3  H  11.494  -6.955  17.674 1.00 . A A . 83 HIS HB3  1 1 
        6  8266 1 1 83 HIS HD1  H  11.250  -7.585  20.070 1.00 . A A . 83 HIS HD1  1 1 
        6  8267 1 1 83 HIS HD2  H  12.936  -3.806  19.612 1.00 . A A . 83 HIS HD2  1 1 
        6  8268 1 1 83 HIS HE1  H  11.538  -6.680  22.396 1.00 . A A . 83 HIS HE1  1 1 
        6  8269 1 1 83 HIS HE2  H  12.775  -4.505  22.100 1.00 . A A . 83 HIS HE2  1 1 
        6  8270 1 1 83 HIS N    N  13.571  -5.110  16.120 1.00 . A A . 83 HIS N    1 1 
        6  8271 1 1 83 HIS ND1  N  11.627  -6.691  20.260 1.00 . A A . 83 HIS ND1  1 1 
        6  8272 1 1 83 HIS NE2  N  12.339  -4.992  21.358 1.00 . A A . 83 HIS NE2  1 1 
        6  8273 1 1 83 HIS O    O  13.833  -7.559  15.360 1.00 . A A . 83 HIS O    1 1 
        6  8274 1 1 84 HIS C    C  12.078 -10.208  16.349 1.00 . A A . 84 HIS C    1 1 
        6  8275 1 1 84 HIS CA   C  13.495  -9.861  16.803 1.00 . A A . 84 HIS CA   1 1 
        6  8276 1 1 84 HIS CB   C  14.005 -10.870  17.833 1.00 . A A . 84 HIS CB   1 1 
        6  8277 1 1 84 HIS CD2  C  15.052 -12.342  15.972 1.00 . A A . 84 HIS CD2  1 1 
        6  8278 1 1 84 HIS CE1  C  15.238 -14.205  17.101 1.00 . A A . 84 HIS CE1  1 1 
        6  8279 1 1 84 HIS CG   C  14.562 -12.115  17.215 1.00 . A A . 84 HIS CG   1 1 
        6  8280 1 1 84 HIS H    H  13.435  -8.390  18.331 1.00 . A A . 84 HIS H    1 1 
        6  8281 1 1 84 HIS HA   H  14.151  -9.867  15.943 1.00 . A A . 84 HIS HA   1 1 
        6  8282 1 1 84 HIS HB2  H  14.785 -10.410  18.422 1.00 . A A . 84 HIS HB2  1 1 
        6  8283 1 1 84 HIS HB3  H  13.190 -11.155  18.482 1.00 . A A . 84 HIS HB3  1 1 
        6  8284 1 1 84 HIS HD1  H  14.423 -13.465  18.827 1.00 . A A . 84 HIS HD1  1 1 
        6  8285 1 1 84 HIS HD2  H  15.102 -11.628  15.161 1.00 . A A . 84 HIS HD2  1 1 
        6  8286 1 1 84 HIS HE1  H  15.465 -15.225  17.369 1.00 . A A . 84 HIS HE1  1 1 
        6  8287 1 1 84 HIS HE2  H  15.742 -14.134  15.114 1.00 . A A . 84 HIS HE2  1 1 
        6  8288 1 1 84 HIS N    N  13.493  -8.515  17.356 1.00 . A A . 84 HIS N    1 1 
        6  8289 1 1 84 HIS ND1  N  14.692 -13.303  17.896 1.00 . A A . 84 HIS ND1  1 1 
        6  8290 1 1 84 HIS NE2  N  15.464 -13.648  15.929 1.00 . A A . 84 HIS NE2  1 1 
        6  8291 1 1 84 HIS O    O  11.736 -11.364  16.112 1.00 . A A . 84 HIS O    1 1 
        6  8292 1 1 85 HIS C    C   9.633  -8.160  14.769 1.00 . A A . 85 HIS C    1 1 
        6  8293 1 1 85 HIS CA   C   9.892  -9.251  15.799 1.00 . A A . 85 HIS CA   1 1 
        6  8294 1 1 85 HIS CB   C   8.954  -9.099  17.007 1.00 . A A . 85 HIS CB   1 1 
        6  8295 1 1 85 HIS CD2  C   6.592  -9.757  16.126 1.00 . A A . 85 HIS CD2  1 1 
        6  8296 1 1 85 HIS CE1  C   5.583  -7.841  16.463 1.00 . A A . 85 HIS CE1  1 1 
        6  8297 1 1 85 HIS CG   C   7.505  -8.905  16.654 1.00 . A A . 85 HIS CG   1 1 
        6  8298 1 1 85 HIS H    H  11.633  -8.276  16.426 1.00 . A A . 85 HIS H    1 1 
        6  8299 1 1 85 HIS HA   H   9.739 -10.218  15.341 1.00 . A A . 85 HIS HA   1 1 
        6  8300 1 1 85 HIS HB2  H   9.024  -9.986  17.616 1.00 . A A . 85 HIS HB2  1 1 
        6  8301 1 1 85 HIS HB3  H   9.271  -8.246  17.588 1.00 . A A . 85 HIS HB3  1 1 
        6  8302 1 1 85 HIS HD1  H   7.231  -6.886  17.231 1.00 . A A . 85 HIS HD1  1 1 
        6  8303 1 1 85 HIS HD2  H   6.764 -10.786  15.842 1.00 . A A . 85 HIS HD2  1 1 
        6  8304 1 1 85 HIS HE1  H   4.829  -7.068  16.498 1.00 . A A . 85 HIS HE1  1 1 
        6  8305 1 1 85 HIS HE2  H   4.535  -9.461  15.777 1.00 . A A . 85 HIS HE2  1 1 
        6  8306 1 1 85 HIS N    N  11.272  -9.162  16.229 1.00 . A A . 85 HIS N    1 1 
        6  8307 1 1 85 HIS ND1  N   6.837  -7.713  16.852 1.00 . A A . 85 HIS ND1  1 1 
        6  8308 1 1 85 HIS NE2  N   5.407  -9.069  16.019 1.00 . A A . 85 HIS NE2  1 1 
        6  8309 1 1 85 HIS O    O  10.053  -7.009  15.013 1.00 . A A . 85 HIS O    1 1 
        6  8310 1 1 85 HIS OXT  O   9.014  -8.455  13.725 1.00 . A A . 85 HIS OXT  1 1 
        7  8311 1 1  1 MET C    C -23.895   0.321   4.897 1.00 . A A .  1 MET C    1 1 
        7  8312 1 1  1 MET CA   C -24.196   1.800   4.641 1.00 . A A .  1 MET CA   1 1 
        7  8313 1 1  1 MET CB   C -25.326   2.305   5.563 1.00 . A A .  1 MET CB   1 1 
        7  8314 1 1  1 MET CE   C -28.978   1.146   3.869 1.00 . A A .  1 MET CE   1 1 
        7  8315 1 1  1 MET CG   C -26.688   1.647   5.348 1.00 . A A .  1 MET CG   1 1 
        7  8316 1 1  1 MET H1   H -23.709   1.755   2.611 1.00 . A A .  1 MET H1   1 1 
        7  8317 1 1  1 MET H2   H -24.700   3.058   3.060 1.00 . A A .  1 MET H2   1 1 
        7  8318 1 1  1 MET H3   H -25.357   1.502   2.938 1.00 . A A .  1 MET H3   1 1 
        7  8319 1 1  1 MET HA   H -23.298   2.360   4.867 1.00 . A A .  1 MET HA   1 1 
        7  8320 1 1  1 MET HB2  H -25.033   2.135   6.588 1.00 . A A .  1 MET HB2  1 1 
        7  8321 1 1  1 MET HB3  H -25.442   3.369   5.412 1.00 . A A .  1 MET HB3  1 1 
        7  8322 1 1  1 MET HE1  H -29.537   1.560   4.693 1.00 . A A .  1 MET HE1  1 1 
        7  8323 1 1  1 MET HE2  H -28.806   0.094   4.042 1.00 . A A .  1 MET HE2  1 1 
        7  8324 1 1  1 MET HE3  H -29.537   1.275   2.954 1.00 . A A .  1 MET HE3  1 1 
        7  8325 1 1  1 MET HG2  H -26.571   0.580   5.450 1.00 . A A .  1 MET HG2  1 1 
        7  8326 1 1  1 MET HG3  H -27.368   2.006   6.111 1.00 . A A .  1 MET HG3  1 1 
        7  8327 1 1  1 MET N    N -24.516   2.043   3.215 1.00 . A A .  1 MET N    1 1 
        7  8328 1 1  1 MET O    O -24.753  -0.449   5.329 1.00 . A A .  1 MET O    1 1 
        7  8329 1 1  1 MET SD   S -27.405   1.991   3.728 1.00 . A A .  1 MET SD   1 1 
        7  8330 1 1  2 HIS C    C -20.681  -1.433   4.553 1.00 . A A .  2 HIS C    1 1 
        7  8331 1 1  2 HIS CA   C -22.170  -1.411   4.844 1.00 . A A .  2 HIS CA   1 1 
        7  8332 1 1  2 HIS CB   C -22.895  -2.456   3.988 1.00 . A A .  2 HIS CB   1 1 
        7  8333 1 1  2 HIS CD2  C -24.699  -3.589   5.467 1.00 . A A .  2 HIS CD2  1 1 
        7  8334 1 1  2 HIS CE1  C -23.731  -5.536   5.724 1.00 . A A .  2 HIS CE1  1 1 
        7  8335 1 1  2 HIS CG   C -23.525  -3.551   4.793 1.00 . A A .  2 HIS CG   1 1 
        7  8336 1 1  2 HIS H    H -22.058   0.589   4.160 1.00 . A A .  2 HIS H    1 1 
        7  8337 1 1  2 HIS HA   H -22.326  -1.633   5.890 1.00 . A A .  2 HIS HA   1 1 
        7  8338 1 1  2 HIS HB2  H -23.675  -1.969   3.421 1.00 . A A .  2 HIS HB2  1 1 
        7  8339 1 1  2 HIS HB3  H -22.188  -2.906   3.305 1.00 . A A .  2 HIS HB3  1 1 
        7  8340 1 1  2 HIS HD1  H -22.077  -5.080   4.602 1.00 . A A .  2 HIS HD1  1 1 
        7  8341 1 1  2 HIS HD2  H -25.420  -2.788   5.542 1.00 . A A .  2 HIS HD2  1 1 
        7  8342 1 1  2 HIS HE1  H -23.531  -6.553   6.029 1.00 . A A .  2 HIS HE1  1 1 
        7  8343 1 1  2 HIS HE2  H -25.601  -5.188   6.501 1.00 . A A .  2 HIS HE2  1 1 
        7  8344 1 1  2 HIS N    N -22.668  -0.066   4.588 1.00 . A A .  2 HIS N    1 1 
        7  8345 1 1  2 HIS ND1  N -22.944  -4.788   4.975 1.00 . A A .  2 HIS ND1  1 1 
        7  8346 1 1  2 HIS NE2  N -24.801  -4.831   6.037 1.00 . A A .  2 HIS NE2  1 1 
        7  8347 1 1  2 HIS O    O -20.260  -1.704   3.427 1.00 . A A .  2 HIS O    1 1 
        7  8348 1 1  3 LYS C    C -17.582  -1.900   5.952 1.00 . A A .  3 LYS C    1 1 
        7  8349 1 1  3 LYS CA   C -18.482  -0.832   5.349 1.00 . A A .  3 LYS CA   1 1 
        7  8350 1 1  3 LYS CB   C -18.128   0.529   5.945 1.00 . A A .  3 LYS CB   1 1 
        7  8351 1 1  3 LYS CD   C -18.556   3.005   5.945 1.00 . A A .  3 LYS CD   1 1 
        7  8352 1 1  3 LYS CE   C -19.577   4.099   5.691 1.00 . A A .  3 LYS CE   1 1 
        7  8353 1 1  3 LYS CG   C -19.080   1.639   5.538 1.00 . A A .  3 LYS CG   1 1 
        7  8354 1 1  3 LYS H    H -20.258  -1.082   6.469 1.00 . A A .  3 LYS H    1 1 
        7  8355 1 1  3 LYS HA   H -18.312  -0.798   4.284 1.00 . A A .  3 LYS HA   1 1 
        7  8356 1 1  3 LYS HB2  H -18.140   0.451   7.021 1.00 . A A .  3 LYS HB2  1 1 
        7  8357 1 1  3 LYS HB3  H -17.132   0.802   5.624 1.00 . A A .  3 LYS HB3  1 1 
        7  8358 1 1  3 LYS HD2  H -18.312   2.989   6.995 1.00 . A A .  3 LYS HD2  1 1 
        7  8359 1 1  3 LYS HD3  H -17.669   3.219   5.367 1.00 . A A .  3 LYS HD3  1 1 
        7  8360 1 1  3 LYS HE2  H -20.473   3.881   6.257 1.00 . A A .  3 LYS HE2  1 1 
        7  8361 1 1  3 LYS HE3  H -19.166   5.042   6.019 1.00 . A A .  3 LYS HE3  1 1 
        7  8362 1 1  3 LYS HG2  H -19.204   1.617   4.465 1.00 . A A .  3 LYS HG2  1 1 
        7  8363 1 1  3 LYS HG3  H -20.035   1.472   6.015 1.00 . A A .  3 LYS HG3  1 1 
        7  8364 1 1  3 LYS HZ1  H -20.546   5.021   4.086 1.00 . A A .  3 LYS HZ1  1 1 
        7  8365 1 1  3 LYS HZ2  H -20.430   3.332   3.943 1.00 . A A .  3 LYS HZ2  1 1 
        7  8366 1 1  3 LYS HZ3  H -19.062   4.302   3.679 1.00 . A A .  3 LYS HZ3  1 1 
        7  8367 1 1  3 LYS N    N -19.891  -1.116   5.562 1.00 . A A .  3 LYS N    1 1 
        7  8368 1 1  3 LYS NZ   N -19.928   4.197   4.252 1.00 . A A .  3 LYS NZ   1 1 
        7  8369 1 1  3 LYS O    O -17.878  -2.465   7.005 1.00 . A A .  3 LYS O    1 1 
        7  8370 1 1  4 ASP C    C -14.087  -2.429   5.369 1.00 . A A .  4 ASP C    1 1 
        7  8371 1 1  4 ASP CA   C -15.434  -3.030   5.765 1.00 . A A .  4 ASP CA   1 1 
        7  8372 1 1  4 ASP CB   C -15.579  -4.446   5.195 1.00 . A A .  4 ASP CB   1 1 
        7  8373 1 1  4 ASP CG   C -14.963  -5.506   6.091 1.00 . A A .  4 ASP CG   1 1 
        7  8374 1 1  4 ASP H    H -16.380  -1.761   4.367 1.00 . A A .  4 ASP H    1 1 
        7  8375 1 1  4 ASP HA   H -15.507  -3.061   6.842 1.00 . A A .  4 ASP HA   1 1 
        7  8376 1 1  4 ASP HB2  H -16.628  -4.672   5.074 1.00 . A A .  4 ASP HB2  1 1 
        7  8377 1 1  4 ASP HB3  H -15.094  -4.489   4.230 1.00 . A A .  4 ASP HB3  1 1 
        7  8378 1 1  4 ASP N    N -16.486  -2.164   5.260 1.00 . A A .  4 ASP N    1 1 
        7  8379 1 1  4 ASP O    O -14.011  -1.675   4.398 1.00 . A A .  4 ASP O    1 1 
        7  8380 1 1  4 ASP OD1  O -13.724  -5.654   6.090 1.00 . A A .  4 ASP OD1  1 1 
        7  8381 1 1  4 ASP OD2  O -15.724  -6.188   6.812 1.00 . A A .  4 ASP OD2  1 1 
        7  8382 1 1  5 ILE C    C -11.153  -2.811   4.558 1.00 . A A .  5 ILE C    1 1 
        7  8383 1 1  5 ILE CA   C -11.721  -2.191   5.831 1.00 . A A .  5 ILE CA   1 1 
        7  8384 1 1  5 ILE CB   C -10.739  -2.431   7.001 1.00 . A A .  5 ILE CB   1 1 
        7  8385 1 1  5 ILE CD1  C -11.324  -0.202   8.104 1.00 . A A .  5 ILE CD1  1 1 
        7  8386 1 1  5 ILE CG1  C -11.218  -1.706   8.263 1.00 . A A .  5 ILE CG1  1 1 
        7  8387 1 1  5 ILE CG2  C  -9.334  -1.974   6.627 1.00 . A A .  5 ILE CG2  1 1 
        7  8388 1 1  5 ILE H    H -13.155  -3.331   6.882 1.00 . A A .  5 ILE H    1 1 
        7  8389 1 1  5 ILE HA   H -11.820  -1.124   5.686 1.00 . A A .  5 ILE HA   1 1 
        7  8390 1 1  5 ILE HB   H -10.703  -3.492   7.197 1.00 . A A .  5 ILE HB   1 1 
        7  8391 1 1  5 ILE HD11 H -10.352   0.203   7.862 1.00 . A A .  5 ILE HD11 1 1 
        7  8392 1 1  5 ILE HD12 H -11.676   0.232   9.027 1.00 . A A .  5 ILE HD12 1 1 
        7  8393 1 1  5 ILE HD13 H -12.018   0.029   7.308 1.00 . A A .  5 ILE HD13 1 1 
        7  8394 1 1  5 ILE HG12 H -12.194  -2.079   8.534 1.00 . A A .  5 ILE HG12 1 1 
        7  8395 1 1  5 ILE HG13 H -10.525  -1.907   9.068 1.00 . A A .  5 ILE HG13 1 1 
        7  8396 1 1  5 ILE HG21 H  -9.354  -0.924   6.375 1.00 . A A .  5 ILE HG21 1 1 
        7  8397 1 1  5 ILE HG22 H  -8.983  -2.541   5.779 1.00 . A A .  5 ILE HG22 1 1 
        7  8398 1 1  5 ILE HG23 H  -8.670  -2.130   7.465 1.00 . A A .  5 ILE HG23 1 1 
        7  8399 1 1  5 ILE N    N -13.042  -2.727   6.120 1.00 . A A .  5 ILE N    1 1 
        7  8400 1 1  5 ILE O    O -10.935  -4.023   4.485 1.00 . A A .  5 ILE O    1 1 
        7  8401 1 1  6 PHE C    C  -8.854  -2.626   2.457 1.00 . A A .  6 PHE C    1 1 
        7  8402 1 1  6 PHE CA   C -10.357  -2.440   2.304 1.00 . A A .  6 PHE CA   1 1 
        7  8403 1 1  6 PHE CB   C -10.664  -1.457   1.167 1.00 . A A .  6 PHE CB   1 1 
        7  8404 1 1  6 PHE CD1  C -10.670  -2.707  -1.011 1.00 . A A .  6 PHE CD1  1 1 
        7  8405 1 1  6 PHE CD2  C  -8.809  -1.300  -0.520 1.00 . A A .  6 PHE CD2  1 1 
        7  8406 1 1  6 PHE CE1  C -10.096  -3.049  -2.219 1.00 . A A .  6 PHE CE1  1 1 
        7  8407 1 1  6 PHE CE2  C  -8.231  -1.639  -1.727 1.00 . A A .  6 PHE CE2  1 1 
        7  8408 1 1  6 PHE CG   C -10.036  -1.829  -0.148 1.00 . A A .  6 PHE CG   1 1 
        7  8409 1 1  6 PHE CZ   C  -8.874  -2.516  -2.577 1.00 . A A .  6 PHE CZ   1 1 
        7  8410 1 1  6 PHE H    H -11.139  -1.026   3.666 1.00 . A A .  6 PHE H    1 1 
        7  8411 1 1  6 PHE HA   H -10.801  -3.397   2.071 1.00 . A A .  6 PHE HA   1 1 
        7  8412 1 1  6 PHE HB2  H -11.733  -1.413   1.021 1.00 . A A .  6 PHE HB2  1 1 
        7  8413 1 1  6 PHE HB3  H -10.304  -0.478   1.444 1.00 . A A .  6 PHE HB3  1 1 
        7  8414 1 1  6 PHE HD1  H -11.626  -3.127  -0.731 1.00 . A A .  6 PHE HD1  1 1 
        7  8415 1 1  6 PHE HD2  H  -8.304  -0.615   0.145 1.00 . A A .  6 PHE HD2  1 1 
        7  8416 1 1  6 PHE HE1  H -10.602  -3.737  -2.882 1.00 . A A .  6 PHE HE1  1 1 
        7  8417 1 1  6 PHE HE2  H  -7.275  -1.221  -2.004 1.00 . A A .  6 PHE HE2  1 1 
        7  8418 1 1  6 PHE HZ   H  -8.422  -2.782  -3.522 1.00 . A A .  6 PHE HZ   1 1 
        7  8419 1 1  6 PHE N    N -10.926  -1.977   3.557 1.00 . A A .  6 PHE N    1 1 
        7  8420 1 1  6 PHE O    O  -8.104  -1.661   2.611 1.00 . A A .  6 PHE O    1 1 
        7  8421 1 1  7 THR C    C  -6.614  -5.046   1.338 1.00 . A A .  7 THR C    1 1 
        7  8422 1 1  7 THR CA   C  -7.019  -4.191   2.538 1.00 . A A .  7 THR CA   1 1 
        7  8423 1 1  7 THR CB   C  -6.689  -4.912   3.869 1.00 . A A .  7 THR CB   1 1 
        7  8424 1 1  7 THR CG2  C  -7.614  -6.097   4.105 1.00 . A A .  7 THR CG2  1 1 
        7  8425 1 1  7 THR H    H  -9.079  -4.599   2.388 1.00 . A A .  7 THR H    1 1 
        7  8426 1 1  7 THR HA   H  -6.467  -3.261   2.509 1.00 . A A .  7 THR HA   1 1 
        7  8427 1 1  7 THR HB   H  -6.830  -4.208   4.676 1.00 . A A .  7 THR HB   1 1 
        7  8428 1 1  7 THR HG1  H  -4.757  -4.650   3.533 1.00 . A A .  7 THR HG1  1 1 
        7  8429 1 1  7 THR HG21 H  -8.638  -5.758   4.108 1.00 . A A .  7 THR HG21 1 1 
        7  8430 1 1  7 THR HG22 H  -7.382  -6.550   5.058 1.00 . A A .  7 THR HG22 1 1 
        7  8431 1 1  7 THR HG23 H  -7.477  -6.825   3.319 1.00 . A A .  7 THR HG23 1 1 
        7  8432 1 1  7 THR N    N  -8.427  -3.870   2.451 1.00 . A A .  7 THR N    1 1 
        7  8433 1 1  7 THR O    O  -7.308  -5.998   0.975 1.00 . A A .  7 THR O    1 1 
        7  8434 1 1  7 THR OG1  O  -5.324  -5.352   3.883 1.00 . A A .  7 THR OG1  1 1 
        7  8435 1 1  8 SER C    C  -3.544  -5.234  -0.627 1.00 . A A .  8 SER C    1 1 
        7  8436 1 1  8 SER CA   C  -5.053  -5.375  -0.493 1.00 . A A .  8 SER CA   1 1 
        7  8437 1 1  8 SER CB   C  -5.756  -4.822  -1.737 1.00 . A A .  8 SER CB   1 1 
        7  8438 1 1  8 SER H    H  -4.995  -3.919   1.034 1.00 . A A .  8 SER H    1 1 
        7  8439 1 1  8 SER HA   H  -5.299  -6.421  -0.384 1.00 . A A .  8 SER HA   1 1 
        7  8440 1 1  8 SER HB2  H  -5.575  -3.760  -1.808 1.00 . A A .  8 SER HB2  1 1 
        7  8441 1 1  8 SER HB3  H  -5.367  -5.314  -2.615 1.00 . A A .  8 SER HB3  1 1 
        7  8442 1 1  8 SER HG   H  -7.374  -5.455  -0.824 1.00 . A A .  8 SER HG   1 1 
        7  8443 1 1  8 SER N    N  -5.517  -4.678   0.696 1.00 . A A .  8 SER N    1 1 
        7  8444 1 1  8 SER O    O  -2.868  -4.859   0.326 1.00 . A A .  8 SER O    1 1 
        7  8445 1 1  8 SER OG   O  -7.154  -5.042  -1.670 1.00 . A A .  8 SER OG   1 1 
        7  8446 1 1  9 VAL C    C  -1.279  -4.651  -3.276 1.00 . A A .  9 VAL C    1 1 
        7  8447 1 1  9 VAL CA   C  -1.581  -5.473  -2.024 1.00 . A A .  9 VAL CA   1 1 
        7  8448 1 1  9 VAL CB   C  -0.964  -6.883  -2.171 1.00 . A A .  9 VAL CB   1 1 
        7  8449 1 1  9 VAL CG1  C   0.544  -6.805  -2.303 1.00 . A A .  9 VAL CG1  1 1 
        7  8450 1 1  9 VAL CG2  C  -1.346  -7.766  -0.995 1.00 . A A .  9 VAL CG2  1 1 
        7  8451 1 1  9 VAL H    H  -3.601  -5.826  -2.532 1.00 . A A .  9 VAL H    1 1 
        7  8452 1 1  9 VAL HA   H  -1.131  -4.989  -1.168 1.00 . A A .  9 VAL HA   1 1 
        7  8453 1 1  9 VAL HB   H  -1.357  -7.332  -3.071 1.00 . A A .  9 VAL HB   1 1 
        7  8454 1 1  9 VAL HG11 H   0.798  -6.199  -3.160 1.00 . A A .  9 VAL HG11 1 1 
        7  8455 1 1  9 VAL HG12 H   0.945  -7.799  -2.432 1.00 . A A .  9 VAL HG12 1 1 
        7  8456 1 1  9 VAL HG13 H   0.961  -6.361  -1.411 1.00 . A A .  9 VAL HG13 1 1 
        7  8457 1 1  9 VAL HG21 H  -0.999  -7.314  -0.076 1.00 . A A .  9 VAL HG21 1 1 
        7  8458 1 1  9 VAL HG22 H  -0.890  -8.738  -1.112 1.00 . A A .  9 VAL HG22 1 1 
        7  8459 1 1  9 VAL HG23 H  -2.419  -7.873  -0.960 1.00 . A A .  9 VAL HG23 1 1 
        7  8460 1 1  9 VAL N    N  -3.015  -5.546  -1.798 1.00 . A A .  9 VAL N    1 1 
        7  8461 1 1  9 VAL O    O  -1.932  -4.818  -4.307 1.00 . A A .  9 VAL O    1 1 
        7  8462 1 1 10 VAL C    C   1.562  -3.198  -4.652 1.00 . A A . 10 VAL C    1 1 
        7  8463 1 1 10 VAL CA   C   0.098  -2.927  -4.304 1.00 . A A . 10 VAL CA   1 1 
        7  8464 1 1 10 VAL CB   C  -0.123  -1.421  -4.008 1.00 . A A . 10 VAL CB   1 1 
        7  8465 1 1 10 VAL CG1  C   0.795  -0.936  -2.898 1.00 . A A . 10 VAL CG1  1 1 
        7  8466 1 1 10 VAL CG2  C   0.055  -0.577  -5.262 1.00 . A A . 10 VAL CG2  1 1 
        7  8467 1 1 10 VAL H    H   0.171  -3.659  -2.320 1.00 . A A . 10 VAL H    1 1 
        7  8468 1 1 10 VAL HA   H  -0.517  -3.201  -5.151 1.00 . A A . 10 VAL HA   1 1 
        7  8469 1 1 10 VAL HB   H  -1.142  -1.296  -3.668 1.00 . A A . 10 VAL HB   1 1 
        7  8470 1 1 10 VAL HG11 H   1.824  -1.103  -3.181 1.00 . A A . 10 VAL HG11 1 1 
        7  8471 1 1 10 VAL HG12 H   0.579  -1.479  -1.989 1.00 . A A . 10 VAL HG12 1 1 
        7  8472 1 1 10 VAL HG13 H   0.634   0.118  -2.734 1.00 . A A . 10 VAL HG13 1 1 
        7  8473 1 1 10 VAL HG21 H  -0.662  -0.885  -6.009 1.00 . A A . 10 VAL HG21 1 1 
        7  8474 1 1 10 VAL HG22 H   1.056  -0.710  -5.647 1.00 . A A . 10 VAL HG22 1 1 
        7  8475 1 1 10 VAL HG23 H  -0.101   0.464  -5.020 1.00 . A A . 10 VAL HG23 1 1 
        7  8476 1 1 10 VAL N    N  -0.304  -3.756  -3.175 1.00 . A A . 10 VAL N    1 1 
        7  8477 1 1 10 VAL O    O   2.358  -3.544  -3.777 1.00 . A A . 10 VAL O    1 1 
        7  8478 1 1 11 ARG C    C   4.221  -2.227  -6.001 1.00 . A A . 11 ARG C    1 1 
        7  8479 1 1 11 ARG CA   C   3.265  -3.349  -6.383 1.00 . A A . 11 ARG CA   1 1 
        7  8480 1 1 11 ARG CB   C   3.321  -3.579  -7.897 1.00 . A A . 11 ARG CB   1 1 
        7  8481 1 1 11 ARG CD   C   1.659  -5.465  -8.100 1.00 . A A . 11 ARG CD   1 1 
        7  8482 1 1 11 ARG CG   C   3.097  -5.025  -8.319 1.00 . A A . 11 ARG CG   1 1 
        7  8483 1 1 11 ARG CZ   C   0.321  -4.976 -10.116 1.00 . A A . 11 ARG CZ   1 1 
        7  8484 1 1 11 ARG H    H   1.233  -2.776  -6.580 1.00 . A A . 11 ARG H    1 1 
        7  8485 1 1 11 ARG HA   H   3.588  -4.253  -5.888 1.00 . A A . 11 ARG HA   1 1 
        7  8486 1 1 11 ARG HB2  H   2.563  -2.972  -8.368 1.00 . A A . 11 ARG HB2  1 1 
        7  8487 1 1 11 ARG HB3  H   4.291  -3.268  -8.258 1.00 . A A . 11 ARG HB3  1 1 
        7  8488 1 1 11 ARG HD2  H   1.566  -6.501  -8.388 1.00 . A A . 11 ARG HD2  1 1 
        7  8489 1 1 11 ARG HD3  H   1.419  -5.359  -7.054 1.00 . A A . 11 ARG HD3  1 1 
        7  8490 1 1 11 ARG HE   H   0.376  -3.839  -8.467 1.00 . A A . 11 ARG HE   1 1 
        7  8491 1 1 11 ARG HG2  H   3.335  -5.125  -9.367 1.00 . A A . 11 ARG HG2  1 1 
        7  8492 1 1 11 ARG HG3  H   3.750  -5.661  -7.740 1.00 . A A . 11 ARG HG3  1 1 
        7  8493 1 1 11 ARG HH11 H   1.361  -6.720 -10.214 1.00 . A A . 11 ARG HH11 1 1 
        7  8494 1 1 11 ARG HH12 H   0.417  -6.328 -11.624 1.00 . A A . 11 ARG HH12 1 1 
        7  8495 1 1 11 ARG HH21 H  -0.839  -3.331 -10.326 1.00 . A A . 11 ARG HH21 1 1 
        7  8496 1 1 11 ARG HH22 H  -0.807  -4.396 -11.700 1.00 . A A . 11 ARG HH22 1 1 
        7  8497 1 1 11 ARG N    N   1.906  -3.072  -5.930 1.00 . A A . 11 ARG N    1 1 
        7  8498 1 1 11 ARG NE   N   0.724  -4.665  -8.885 1.00 . A A . 11 ARG NE   1 1 
        7  8499 1 1 11 ARG NH1  N   0.736  -6.093 -10.698 1.00 . A A . 11 ARG NH1  1 1 
        7  8500 1 1 11 ARG NH2  N  -0.508  -4.171 -10.760 1.00 . A A . 11 ARG NH2  1 1 
        7  8501 1 1 11 ARG O    O   3.918  -1.044  -6.167 1.00 . A A . 11 ARG O    1 1 
        7  8502 1 1 12 VAL C    C   7.613  -1.834  -6.030 1.00 . A A . 12 VAL C    1 1 
        7  8503 1 1 12 VAL CA   C   6.418  -1.693  -5.099 1.00 . A A . 12 VAL CA   1 1 
        7  8504 1 1 12 VAL CB   C   6.882  -1.958  -3.652 1.00 . A A . 12 VAL CB   1 1 
        7  8505 1 1 12 VAL CG1  C   7.817  -0.862  -3.165 1.00 . A A . 12 VAL CG1  1 1 
        7  8506 1 1 12 VAL CG2  C   5.693  -2.095  -2.722 1.00 . A A . 12 VAL CG2  1 1 
        7  8507 1 1 12 VAL H    H   5.545  -3.591  -5.399 1.00 . A A . 12 VAL H    1 1 
        7  8508 1 1 12 VAL HA   H   6.024  -0.690  -5.164 1.00 . A A . 12 VAL HA   1 1 
        7  8509 1 1 12 VAL HB   H   7.425  -2.890  -3.640 1.00 . A A . 12 VAL HB   1 1 
        7  8510 1 1 12 VAL HG11 H   8.134  -1.083  -2.156 1.00 . A A . 12 VAL HG11 1 1 
        7  8511 1 1 12 VAL HG12 H   7.302   0.086  -3.181 1.00 . A A . 12 VAL HG12 1 1 
        7  8512 1 1 12 VAL HG13 H   8.682  -0.814  -3.811 1.00 . A A . 12 VAL HG13 1 1 
        7  8513 1 1 12 VAL HG21 H   6.042  -2.286  -1.718 1.00 . A A . 12 VAL HG21 1 1 
        7  8514 1 1 12 VAL HG22 H   5.072  -2.915  -3.050 1.00 . A A . 12 VAL HG22 1 1 
        7  8515 1 1 12 VAL HG23 H   5.119  -1.181  -2.733 1.00 . A A . 12 VAL HG23 1 1 
        7  8516 1 1 12 VAL N    N   5.378  -2.624  -5.498 1.00 . A A . 12 VAL N    1 1 
        7  8517 1 1 12 VAL O    O   7.955  -2.941  -6.444 1.00 . A A . 12 VAL O    1 1 
        7  8518 1 1 13 ARG C    C  10.557   0.011  -6.602 1.00 . A A . 13 ARG C    1 1 
        7  8519 1 1 13 ARG CA   C   9.391  -0.731  -7.247 1.00 . A A . 13 ARG CA   1 1 
        7  8520 1 1 13 ARG CB   C   9.040  -0.100  -8.597 1.00 . A A . 13 ARG CB   1 1 
        7  8521 1 1 13 ARG CD   C   7.799  -0.501 -10.744 1.00 . A A . 13 ARG CD   1 1 
        7  8522 1 1 13 ARG CG   C   7.796  -0.688  -9.238 1.00 . A A . 13 ARG CG   1 1 
        7  8523 1 1 13 ARG CZ   C   8.657   1.191 -12.313 1.00 . A A . 13 ARG CZ   1 1 
        7  8524 1 1 13 ARG H    H   7.913   0.139  -6.010 1.00 . A A . 13 ARG H    1 1 
        7  8525 1 1 13 ARG HA   H   9.679  -1.759  -7.405 1.00 . A A . 13 ARG HA   1 1 
        7  8526 1 1 13 ARG HB2  H   8.871   0.959  -8.451 1.00 . A A . 13 ARG HB2  1 1 
        7  8527 1 1 13 ARG HB3  H   9.870  -0.236  -9.274 1.00 . A A . 13 ARG HB3  1 1 
        7  8528 1 1 13 ARG HD2  H   8.531  -1.166 -11.175 1.00 . A A . 13 ARG HD2  1 1 
        7  8529 1 1 13 ARG HD3  H   6.819  -0.752 -11.124 1.00 . A A . 13 ARG HD3  1 1 
        7  8530 1 1 13 ARG HE   H   7.927   1.588 -10.487 1.00 . A A . 13 ARG HE   1 1 
        7  8531 1 1 13 ARG HG2  H   7.755  -1.744  -9.015 1.00 . A A . 13 ARG HG2  1 1 
        7  8532 1 1 13 ARG HG3  H   6.925  -0.199  -8.826 1.00 . A A . 13 ARG HG3  1 1 
        7  8533 1 1 13 ARG HH11 H   8.774  -0.722 -12.975 1.00 . A A . 13 ARG HH11 1 1 
        7  8534 1 1 13 ARG HH12 H   9.324   0.486 -14.096 1.00 . A A . 13 ARG HH12 1 1 
        7  8535 1 1 13 ARG HH21 H   8.712   3.174 -11.917 1.00 . A A . 13 ARG HH21 1 1 
        7  8536 1 1 13 ARG HH22 H   9.348   2.710 -13.467 1.00 . A A . 13 ARG HH22 1 1 
        7  8537 1 1 13 ARG N    N   8.237  -0.720  -6.366 1.00 . A A . 13 ARG N    1 1 
        7  8538 1 1 13 ARG NE   N   8.120   0.869 -11.137 1.00 . A A . 13 ARG NE   1 1 
        7  8539 1 1 13 ARG NH1  N   8.948   0.242 -13.195 1.00 . A A . 13 ARG NH1  1 1 
        7  8540 1 1 13 ARG NH2  N   8.921   2.460 -12.590 1.00 . A A . 13 ARG NH2  1 1 
        7  8541 1 1 13 ARG O    O  10.408   0.611  -5.537 1.00 . A A . 13 ARG O    1 1 
        7  8542 1 1 14 GLY C    C  13.783  -0.385  -5.979 1.00 . A A . 14 GLY C    1 1 
        7  8543 1 1 14 GLY CA   C  12.889   0.605  -6.696 1.00 . A A . 14 GLY CA   1 1 
        7  8544 1 1 14 GLY H    H  11.772  -0.503  -8.105 1.00 . A A . 14 GLY H    1 1 
        7  8545 1 1 14 GLY HA2  H  13.449   1.066  -7.499 1.00 . A A . 14 GLY HA2  1 1 
        7  8546 1 1 14 GLY HA3  H  12.581   1.368  -5.998 1.00 . A A . 14 GLY HA3  1 1 
        7  8547 1 1 14 GLY N    N  11.713  -0.032  -7.247 1.00 . A A . 14 GLY N    1 1 
        7  8548 1 1 14 GLY O    O  13.497  -1.585  -5.958 1.00 . A A . 14 GLY O    1 1 
        7  8549 1 1 15 SER C    C  15.246  -1.161  -3.326 1.00 . A A . 15 SER C    1 1 
        7  8550 1 1 15 SER CA   C  15.807  -0.748  -4.686 1.00 . A A . 15 SER CA   1 1 
        7  8551 1 1 15 SER CB   C  17.146  -0.032  -4.516 1.00 . A A . 15 SER CB   1 1 
        7  8552 1 1 15 SER H    H  15.041   1.077  -5.440 1.00 . A A . 15 SER H    1 1 
        7  8553 1 1 15 SER HA   H  15.956  -1.634  -5.285 1.00 . A A . 15 SER HA   1 1 
        7  8554 1 1 15 SER HB2  H  17.031   0.779  -3.812 1.00 . A A . 15 SER HB2  1 1 
        7  8555 1 1 15 SER HB3  H  17.880  -0.731  -4.146 1.00 . A A . 15 SER HB3  1 1 
        7  8556 1 1 15 SER HG   H  17.185   1.360  -5.896 1.00 . A A . 15 SER HG   1 1 
        7  8557 1 1 15 SER N    N  14.865   0.108  -5.392 1.00 . A A . 15 SER N    1 1 
        7  8558 1 1 15 SER O    O  15.327  -0.415  -2.347 1.00 . A A . 15 SER O    1 1 
        7  8559 1 1 15 SER OG   O  17.596   0.496  -5.752 1.00 . A A . 15 SER OG   1 1 
        7  8560 1 1 16 LYS C    C  14.084  -4.421  -2.155 1.00 . A A . 16 LYS C    1 1 
        7  8561 1 1 16 LYS CA   C  14.072  -2.899  -2.078 1.00 . A A . 16 LYS CA   1 1 
        7  8562 1 1 16 LYS CB   C  12.633  -2.383  -1.867 1.00 . A A . 16 LYS CB   1 1 
        7  8563 1 1 16 LYS CD   C  11.728  -3.673  -3.857 1.00 . A A . 16 LYS CD   1 1 
        7  8564 1 1 16 LYS CE   C  10.755  -3.667  -5.019 1.00 . A A . 16 LYS CE   1 1 
        7  8565 1 1 16 LYS CG   C  11.768  -2.336  -3.130 1.00 . A A . 16 LYS CG   1 1 
        7  8566 1 1 16 LYS H    H  14.597  -2.866  -4.120 1.00 . A A . 16 LYS H    1 1 
        7  8567 1 1 16 LYS HA   H  14.686  -2.587  -1.246 1.00 . A A . 16 LYS HA   1 1 
        7  8568 1 1 16 LYS HB2  H  12.141  -3.026  -1.152 1.00 . A A . 16 LYS HB2  1 1 
        7  8569 1 1 16 LYS HB3  H  12.681  -1.385  -1.456 1.00 . A A . 16 LYS HB3  1 1 
        7  8570 1 1 16 LYS HD2  H  12.714  -3.893  -4.237 1.00 . A A . 16 LYS HD2  1 1 
        7  8571 1 1 16 LYS HD3  H  11.433  -4.442  -3.159 1.00 . A A . 16 LYS HD3  1 1 
        7  8572 1 1 16 LYS HE2  H   9.748  -3.691  -4.622 1.00 . A A . 16 LYS HE2  1 1 
        7  8573 1 1 16 LYS HE3  H  10.898  -2.765  -5.593 1.00 . A A . 16 LYS HE3  1 1 
        7  8574 1 1 16 LYS HG2  H  10.760  -2.062  -2.853 1.00 . A A . 16 LYS HG2  1 1 
        7  8575 1 1 16 LYS HG3  H  12.172  -1.585  -3.796 1.00 . A A . 16 LYS HG3  1 1 
        7  8576 1 1 16 LYS HZ1  H  10.304  -4.793  -6.722 1.00 . A A . 16 LYS HZ1  1 1 
        7  8577 1 1 16 LYS HZ2  H  10.746  -5.725  -5.381 1.00 . A A . 16 LYS HZ2  1 1 
        7  8578 1 1 16 LYS HZ3  H  11.930  -4.883  -6.249 1.00 . A A . 16 LYS HZ3  1 1 
        7  8579 1 1 16 LYS N    N  14.651  -2.343  -3.292 1.00 . A A . 16 LYS N    1 1 
        7  8580 1 1 16 LYS NZ   N  10.946  -4.847  -5.901 1.00 . A A . 16 LYS NZ   1 1 
        7  8581 1 1 16 LYS O    O  14.635  -4.991  -3.097 1.00 . A A . 16 LYS O    1 1 
        7  8582 1 1 17 LYS C    C  11.892  -6.885  -1.695 1.00 . A A . 17 LYS C    1 1 
        7  8583 1 1 17 LYS CA   C  13.305  -6.518  -1.242 1.00 . A A . 17 LYS CA   1 1 
        7  8584 1 1 17 LYS CB   C  13.608  -7.153   0.117 1.00 . A A . 17 LYS CB   1 1 
        7  8585 1 1 17 LYS CD   C  14.177  -9.371  -0.924 1.00 . A A . 17 LYS CD   1 1 
        7  8586 1 1 17 LYS CE   C  13.729 -10.812  -1.088 1.00 . A A . 17 LYS CE   1 1 
        7  8587 1 1 17 LYS CG   C  13.365  -8.652   0.143 1.00 . A A . 17 LYS CG   1 1 
        7  8588 1 1 17 LYS H    H  13.129  -4.582  -0.407 1.00 . A A . 17 LYS H    1 1 
        7  8589 1 1 17 LYS HA   H  14.009  -6.897  -1.969 1.00 . A A . 17 LYS HA   1 1 
        7  8590 1 1 17 LYS HB2  H  14.643  -6.971   0.365 1.00 . A A . 17 LYS HB2  1 1 
        7  8591 1 1 17 LYS HB3  H  12.979  -6.694   0.863 1.00 . A A . 17 LYS HB3  1 1 
        7  8592 1 1 17 LYS HD2  H  14.053  -8.859  -1.867 1.00 . A A . 17 LYS HD2  1 1 
        7  8593 1 1 17 LYS HD3  H  15.219  -9.359  -0.639 1.00 . A A . 17 LYS HD3  1 1 
        7  8594 1 1 17 LYS HE2  H  13.863 -11.326  -0.147 1.00 . A A . 17 LYS HE2  1 1 
        7  8595 1 1 17 LYS HE3  H  12.683 -10.823  -1.357 1.00 . A A . 17 LYS HE3  1 1 
        7  8596 1 1 17 LYS HG2  H  13.646  -9.034   1.112 1.00 . A A . 17 LYS HG2  1 1 
        7  8597 1 1 17 LYS HG3  H  12.315  -8.838  -0.030 1.00 . A A . 17 LYS HG3  1 1 
        7  8598 1 1 17 LYS HZ1  H  14.165 -12.497  -2.241 1.00 . A A . 17 LYS HZ1  1 1 
        7  8599 1 1 17 LYS HZ2  H  15.516 -11.543  -1.881 1.00 . A A . 17 LYS HZ2  1 1 
        7  8600 1 1 17 LYS HZ3  H  14.407 -11.025  -3.055 1.00 . A A . 17 LYS HZ3  1 1 
        7  8601 1 1 17 LYS N    N  13.468  -5.076  -1.183 1.00 . A A . 17 LYS N    1 1 
        7  8602 1 1 17 LYS NZ   N  14.507 -11.518  -2.139 1.00 . A A . 17 LYS NZ   1 1 
        7  8603 1 1 17 LYS O    O  11.712  -7.646  -2.645 1.00 . A A . 17 LYS O    1 1 
        7  8604 1 1 18 TYR C    C   9.003  -6.052  -2.589 1.00 . A A . 18 TYR C    1 1 
        7  8605 1 1 18 TYR CA   C   9.504  -6.681  -1.299 1.00 . A A . 18 TYR CA   1 1 
        7  8606 1 1 18 TYR CB   C   8.601  -6.272  -0.135 1.00 . A A . 18 TYR CB   1 1 
        7  8607 1 1 18 TYR CD1  C   9.797  -6.802   2.026 1.00 . A A . 18 TYR CD1  1 1 
        7  8608 1 1 18 TYR CD2  C   7.987  -8.203   1.363 1.00 . A A . 18 TYR CD2  1 1 
        7  8609 1 1 18 TYR CE1  C   9.977  -7.567   3.161 1.00 . A A . 18 TYR CE1  1 1 
        7  8610 1 1 18 TYR CE2  C   8.161  -8.972   2.495 1.00 . A A . 18 TYR CE2  1 1 
        7  8611 1 1 18 TYR CG   C   8.800  -7.107   1.108 1.00 . A A . 18 TYR CG   1 1 
        7  8612 1 1 18 TYR CZ   C   9.158  -8.651   3.390 1.00 . A A . 18 TYR CZ   1 1 
        7  8613 1 1 18 TYR H    H  11.090  -5.667  -0.333 1.00 . A A . 18 TYR H    1 1 
        7  8614 1 1 18 TYR HA   H   9.460  -7.749  -1.412 1.00 . A A . 18 TYR HA   1 1 
        7  8615 1 1 18 TYR HB2  H   8.802  -5.242   0.121 1.00 . A A . 18 TYR HB2  1 1 
        7  8616 1 1 18 TYR HB3  H   7.570  -6.368  -0.441 1.00 . A A . 18 TYR HB3  1 1 
        7  8617 1 1 18 TYR HD1  H  10.437  -5.953   1.843 1.00 . A A . 18 TYR HD1  1 1 
        7  8618 1 1 18 TYR HD2  H   7.207  -8.451   0.659 1.00 . A A . 18 TYR HD2  1 1 
        7  8619 1 1 18 TYR HE1  H  10.758  -7.315   3.863 1.00 . A A . 18 TYR HE1  1 1 
        7  8620 1 1 18 TYR HE2  H   7.517  -9.822   2.676 1.00 . A A . 18 TYR HE2  1 1 
        7  8621 1 1 18 TYR HH   H   9.235 -10.351   4.299 1.00 . A A . 18 TYR HH   1 1 
        7  8622 1 1 18 TYR N    N  10.892  -6.329  -1.024 1.00 . A A . 18 TYR N    1 1 
        7  8623 1 1 18 TYR O    O   9.049  -4.837  -2.759 1.00 . A A . 18 TYR O    1 1 
        7  8624 1 1 18 TYR OH   O   9.333  -9.411   4.522 1.00 . A A . 18 TYR OH   1 1 
        7  8625 1 1 19 ASN C    C   6.573  -5.912  -4.594 1.00 . A A . 19 ASN C    1 1 
        7  8626 1 1 19 ASN CA   C   7.984  -6.443  -4.769 1.00 . A A . 19 ASN CA   1 1 
        7  8627 1 1 19 ASN CB   C   7.978  -7.585  -5.792 1.00 . A A . 19 ASN CB   1 1 
        7  8628 1 1 19 ASN CG   C   9.357  -8.171  -6.033 1.00 . A A . 19 ASN CG   1 1 
        7  8629 1 1 19 ASN H    H   8.502  -7.860  -3.277 1.00 . A A . 19 ASN H    1 1 
        7  8630 1 1 19 ASN HA   H   8.616  -5.645  -5.130 1.00 . A A . 19 ASN HA   1 1 
        7  8631 1 1 19 ASN HB2  H   7.334  -8.374  -5.433 1.00 . A A . 19 ASN HB2  1 1 
        7  8632 1 1 19 ASN HB3  H   7.596  -7.214  -6.731 1.00 . A A . 19 ASN HB3  1 1 
        7  8633 1 1 19 ASN HD21 H   8.552  -9.932  -6.486 1.00 . A A . 19 ASN HD21 1 1 
        7  8634 1 1 19 ASN HD22 H  10.284  -9.851  -6.568 1.00 . A A . 19 ASN HD22 1 1 
        7  8635 1 1 19 ASN N    N   8.513  -6.896  -3.487 1.00 . A A . 19 ASN N    1 1 
        7  8636 1 1 19 ASN ND2  N   9.403  -9.443  -6.397 1.00 . A A . 19 ASN ND2  1 1 
        7  8637 1 1 19 ASN O    O   6.040  -5.229  -5.466 1.00 . A A . 19 ASN O    1 1 
        7  8638 1 1 19 ASN OD1  O  10.373  -7.486  -5.895 1.00 . A A . 19 ASN OD1  1 1 
        7  8639 1 1 20 VAL C    C   4.485  -5.475  -1.666 1.00 . A A . 20 VAL C    1 1 
        7  8640 1 1 20 VAL CA   C   4.613  -5.819  -3.148 1.00 . A A . 20 VAL CA   1 1 
        7  8641 1 1 20 VAL CB   C   3.579  -6.912  -3.509 1.00 . A A . 20 VAL CB   1 1 
        7  8642 1 1 20 VAL CG1  C   3.441  -7.062  -5.018 1.00 . A A . 20 VAL CG1  1 1 
        7  8643 1 1 20 VAL CG2  C   3.962  -8.245  -2.878 1.00 . A A . 20 VAL CG2  1 1 
        7  8644 1 1 20 VAL H    H   6.458  -6.783  -2.804 1.00 . A A . 20 VAL H    1 1 
        7  8645 1 1 20 VAL HA   H   4.393  -4.936  -3.732 1.00 . A A . 20 VAL HA   1 1 
        7  8646 1 1 20 VAL HB   H   2.620  -6.615  -3.111 1.00 . A A . 20 VAL HB   1 1 
        7  8647 1 1 20 VAL HG11 H   3.100  -6.130  -5.443 1.00 . A A . 20 VAL HG11 1 1 
        7  8648 1 1 20 VAL HG12 H   2.726  -7.841  -5.239 1.00 . A A . 20 VAL HG12 1 1 
        7  8649 1 1 20 VAL HG13 H   4.399  -7.323  -5.444 1.00 . A A . 20 VAL HG13 1 1 
        7  8650 1 1 20 VAL HG21 H   3.214  -8.985  -3.122 1.00 . A A . 20 VAL HG21 1 1 
        7  8651 1 1 20 VAL HG22 H   4.023  -8.131  -1.807 1.00 . A A . 20 VAL HG22 1 1 
        7  8652 1 1 20 VAL HG23 H   4.919  -8.563  -3.263 1.00 . A A . 20 VAL HG23 1 1 
        7  8653 1 1 20 VAL N    N   5.969  -6.242  -3.461 1.00 . A A . 20 VAL N    1 1 
        7  8654 1 1 20 VAL O    O   5.148  -6.084  -0.822 1.00 . A A . 20 VAL O    1 1 
        7  8655 1 1 21 VAL C    C   1.926  -4.165   0.374 1.00 . A A . 21 VAL C    1 1 
        7  8656 1 1 21 VAL CA   C   3.419  -4.107   0.037 1.00 . A A . 21 VAL CA   1 1 
        7  8657 1 1 21 VAL CB   C   3.979  -2.690   0.344 1.00 . A A . 21 VAL CB   1 1 
        7  8658 1 1 21 VAL CG1  C   3.236  -1.615  -0.437 1.00 . A A . 21 VAL CG1  1 1 
        7  8659 1 1 21 VAL CG2  C   3.933  -2.389   1.836 1.00 . A A . 21 VAL CG2  1 1 
        7  8660 1 1 21 VAL H    H   3.186  -4.005  -2.070 1.00 . A A . 21 VAL H    1 1 
        7  8661 1 1 21 VAL HA   H   3.941  -4.817   0.663 1.00 . A A . 21 VAL HA   1 1 
        7  8662 1 1 21 VAL HB   H   5.016  -2.667   0.033 1.00 . A A . 21 VAL HB   1 1 
        7  8663 1 1 21 VAL HG11 H   3.646  -0.646  -0.199 1.00 . A A . 21 VAL HG11 1 1 
        7  8664 1 1 21 VAL HG12 H   2.188  -1.638  -0.171 1.00 . A A . 21 VAL HG12 1 1 
        7  8665 1 1 21 VAL HG13 H   3.343  -1.802  -1.495 1.00 . A A . 21 VAL HG13 1 1 
        7  8666 1 1 21 VAL HG21 H   4.539  -3.108   2.369 1.00 . A A . 21 VAL HG21 1 1 
        7  8667 1 1 21 VAL HG22 H   2.913  -2.452   2.183 1.00 . A A . 21 VAL HG22 1 1 
        7  8668 1 1 21 VAL HG23 H   4.313  -1.395   2.014 1.00 . A A . 21 VAL HG23 1 1 
        7  8669 1 1 21 VAL N    N   3.652  -4.490  -1.350 1.00 . A A . 21 VAL N    1 1 
        7  8670 1 1 21 VAL O    O   1.080  -3.724  -0.414 1.00 . A A . 21 VAL O    1 1 
        7  8671 1 1 22 PRO C    C  -0.326  -3.433   2.424 1.00 . A A . 22 PRO C    1 1 
        7  8672 1 1 22 PRO CA   C   0.196  -4.809   2.007 1.00 . A A . 22 PRO CA   1 1 
        7  8673 1 1 22 PRO CB   C   0.263  -5.750   3.214 1.00 . A A . 22 PRO CB   1 1 
        7  8674 1 1 22 PRO CD   C   2.506  -5.452   2.444 1.00 . A A . 22 PRO CD   1 1 
        7  8675 1 1 22 PRO CG   C   1.676  -5.690   3.675 1.00 . A A . 22 PRO CG   1 1 
        7  8676 1 1 22 PRO HA   H  -0.462  -5.227   1.259 1.00 . A A . 22 PRO HA   1 1 
        7  8677 1 1 22 PRO HB2  H  -0.416  -5.404   3.979 1.00 . A A . 22 PRO HB2  1 1 
        7  8678 1 1 22 PRO HB3  H  -0.009  -6.749   2.910 1.00 . A A . 22 PRO HB3  1 1 
        7  8679 1 1 22 PRO HD2  H   3.355  -4.826   2.676 1.00 . A A . 22 PRO HD2  1 1 
        7  8680 1 1 22 PRO HD3  H   2.834  -6.391   2.021 1.00 . A A . 22 PRO HD3  1 1 
        7  8681 1 1 22 PRO HG2  H   1.801  -4.875   4.374 1.00 . A A . 22 PRO HG2  1 1 
        7  8682 1 1 22 PRO HG3  H   1.953  -6.626   4.136 1.00 . A A . 22 PRO HG3  1 1 
        7  8683 1 1 22 PRO N    N   1.578  -4.759   1.530 1.00 . A A . 22 PRO N    1 1 
        7  8684 1 1 22 PRO O    O   0.284  -2.735   3.243 1.00 . A A . 22 PRO O    1 1 
        7  8685 1 1 23 VAL C    C  -3.426  -1.992   2.846 1.00 . A A . 23 VAL C    1 1 
        7  8686 1 1 23 VAL CA   C  -2.085  -1.775   2.156 1.00 . A A . 23 VAL CA   1 1 
        7  8687 1 1 23 VAL CB   C  -2.299  -0.922   0.884 1.00 . A A . 23 VAL CB   1 1 
        7  8688 1 1 23 VAL CG1  C  -0.970  -0.599   0.229 1.00 . A A . 23 VAL CG1  1 1 
        7  8689 1 1 23 VAL CG2  C  -3.214  -1.632  -0.100 1.00 . A A . 23 VAL CG2  1 1 
        7  8690 1 1 23 VAL H    H  -1.886  -3.646   1.203 1.00 . A A . 23 VAL H    1 1 
        7  8691 1 1 23 VAL HA   H  -1.431  -1.231   2.823 1.00 . A A . 23 VAL HA   1 1 
        7  8692 1 1 23 VAL HB   H  -2.767   0.007   1.175 1.00 . A A . 23 VAL HB   1 1 
        7  8693 1 1 23 VAL HG11 H  -0.475  -1.515  -0.053 1.00 . A A . 23 VAL HG11 1 1 
        7  8694 1 1 23 VAL HG12 H  -0.348  -0.055   0.927 1.00 . A A . 23 VAL HG12 1 1 
        7  8695 1 1 23 VAL HG13 H  -1.138   0.006  -0.650 1.00 . A A . 23 VAL HG13 1 1 
        7  8696 1 1 23 VAL HG21 H  -4.178  -1.794   0.357 1.00 . A A . 23 VAL HG21 1 1 
        7  8697 1 1 23 VAL HG22 H  -2.778  -2.581  -0.374 1.00 . A A . 23 VAL HG22 1 1 
        7  8698 1 1 23 VAL HG23 H  -3.331  -1.021  -0.982 1.00 . A A . 23 VAL HG23 1 1 
        7  8699 1 1 23 VAL N    N  -1.456  -3.048   1.851 1.00 . A A . 23 VAL N    1 1 
        7  8700 1 1 23 VAL O    O  -3.996  -3.087   2.795 1.00 . A A . 23 VAL O    1 1 
        7  8701 1 1 24 LYS C    C  -5.928   0.299   4.090 1.00 . A A . 24 LYS C    1 1 
        7  8702 1 1 24 LYS CA   C  -5.186  -1.029   4.204 1.00 . A A . 24 LYS CA   1 1 
        7  8703 1 1 24 LYS CB   C  -4.937  -1.389   5.675 1.00 . A A . 24 LYS CB   1 1 
        7  8704 1 1 24 LYS CD   C  -3.713  -0.831   7.798 1.00 . A A . 24 LYS CD   1 1 
        7  8705 1 1 24 LYS CE   C  -3.300   0.298   8.729 1.00 . A A . 24 LYS CE   1 1 
        7  8706 1 1 24 LYS CG   C  -4.205  -0.309   6.457 1.00 . A A . 24 LYS CG   1 1 
        7  8707 1 1 24 LYS H    H  -3.429  -0.103   3.484 1.00 . A A . 24 LYS H    1 1 
        7  8708 1 1 24 LYS HA   H  -5.783  -1.802   3.747 1.00 . A A . 24 LYS HA   1 1 
        7  8709 1 1 24 LYS HB2  H  -5.887  -1.569   6.155 1.00 . A A . 24 LYS HB2  1 1 
        7  8710 1 1 24 LYS HB3  H  -4.347  -2.293   5.716 1.00 . A A . 24 LYS HB3  1 1 
        7  8711 1 1 24 LYS HD2  H  -4.503  -1.399   8.266 1.00 . A A . 24 LYS HD2  1 1 
        7  8712 1 1 24 LYS HD3  H  -2.858  -1.474   7.627 1.00 . A A . 24 LYS HD3  1 1 
        7  8713 1 1 24 LYS HE2  H  -2.829  -0.126   9.603 1.00 . A A . 24 LYS HE2  1 1 
        7  8714 1 1 24 LYS HE3  H  -2.593   0.934   8.214 1.00 . A A . 24 LYS HE3  1 1 
        7  8715 1 1 24 LYS HG2  H  -3.357   0.028   5.880 1.00 . A A . 24 LYS HG2  1 1 
        7  8716 1 1 24 LYS HG3  H  -4.878   0.516   6.629 1.00 . A A . 24 LYS HG3  1 1 
        7  8717 1 1 24 LYS HZ1  H  -5.153   0.526   9.677 1.00 . A A . 24 LYS HZ1  1 1 
        7  8718 1 1 24 LYS HZ2  H  -4.939   1.535   8.336 1.00 . A A . 24 LYS HZ2  1 1 
        7  8719 1 1 24 LYS HZ3  H  -4.147   1.889   9.790 1.00 . A A . 24 LYS HZ3  1 1 
        7  8720 1 1 24 LYS N    N  -3.924  -0.953   3.491 1.00 . A A . 24 LYS N    1 1 
        7  8721 1 1 24 LYS NZ   N  -4.464   1.119   9.159 1.00 . A A . 24 LYS NZ   1 1 
        7  8722 1 1 24 LYS O    O  -5.416   1.254   3.497 1.00 . A A . 24 LYS O    1 1 
        7  8723 1 1 25 SER C    C  -7.967   2.291   5.951 1.00 . A A . 25 SER C    1 1 
        7  8724 1 1 25 SER CA   C  -7.913   1.583   4.604 1.00 . A A . 25 SER CA   1 1 
        7  8725 1 1 25 SER CB   C  -9.331   1.248   4.151 1.00 . A A . 25 SER CB   1 1 
        7  8726 1 1 25 SER H    H  -7.468  -0.414   5.141 1.00 . A A . 25 SER H    1 1 
        7  8727 1 1 25 SER HA   H  -7.466   2.246   3.880 1.00 . A A . 25 SER HA   1 1 
        7  8728 1 1 25 SER HB2  H  -9.763   0.525   4.825 1.00 . A A . 25 SER HB2  1 1 
        7  8729 1 1 25 SER HB3  H  -9.933   2.146   4.153 1.00 . A A . 25 SER HB3  1 1 
        7  8730 1 1 25 SER HG   H  -8.623   0.050   2.775 1.00 . A A . 25 SER HG   1 1 
        7  8731 1 1 25 SER N    N  -7.111   0.374   4.675 1.00 . A A . 25 SER N    1 1 
        7  8732 1 1 25 SER O    O  -8.145   1.663   6.995 1.00 . A A . 25 SER O    1 1 
        7  8733 1 1 25 SER OG   O  -9.328   0.705   2.849 1.00 . A A . 25 SER OG   1 1 
        7  8734 1 1 26 ASN C    C  -9.306   4.393   7.630 1.00 . A A . 26 ASN C    1 1 
        7  8735 1 1 26 ASN CA   C  -7.890   4.466   7.067 1.00 . A A . 26 ASN CA   1 1 
        7  8736 1 1 26 ASN CB   C  -7.550   5.906   6.658 1.00 . A A . 26 ASN CB   1 1 
        7  8737 1 1 26 ASN CG   C  -7.890   6.939   7.717 1.00 . A A . 26 ASN CG   1 1 
        7  8738 1 1 26 ASN H    H  -7.484   3.999   5.043 1.00 . A A . 26 ASN H    1 1 
        7  8739 1 1 26 ASN HA   H  -7.189   4.135   7.818 1.00 . A A . 26 ASN HA   1 1 
        7  8740 1 1 26 ASN HB2  H  -6.493   5.972   6.453 1.00 . A A . 26 ASN HB2  1 1 
        7  8741 1 1 26 ASN HB3  H  -8.098   6.151   5.760 1.00 . A A . 26 ASN HB3  1 1 
        7  8742 1 1 26 ASN HD21 H  -8.211   8.304   6.296 1.00 . A A . 26 ASN HD21 1 1 
        7  8743 1 1 26 ASN HD22 H  -8.460   8.833   7.926 1.00 . A A . 26 ASN HD22 1 1 
        7  8744 1 1 26 ASN N    N  -7.756   3.599   5.901 1.00 . A A . 26 ASN N    1 1 
        7  8745 1 1 26 ASN ND2  N  -8.217   8.144   7.270 1.00 . A A . 26 ASN ND2  1 1 
        7  8746 1 1 26 ASN O    O  -9.507   4.273   8.841 1.00 . A A . 26 ASN O    1 1 
        7  8747 1 1 26 ASN OD1  O  -7.842   6.671   8.919 1.00 . A A . 26 ASN OD1  1 1 
        7  8748 1 1 27 LYS C    C -12.360   3.208   6.470 1.00 . A A . 27 LYS C    1 1 
        7  8749 1 1 27 LYS CA   C -11.684   4.405   7.131 1.00 . A A . 27 LYS CA   1 1 
        7  8750 1 1 27 LYS CB   C -12.388   5.701   6.712 1.00 . A A . 27 LYS CB   1 1 
        7  8751 1 1 27 LYS CD   C -12.442   8.205   6.756 1.00 . A A . 27 LYS CD   1 1 
        7  8752 1 1 27 LYS CE   C -11.764   9.473   7.254 1.00 . A A . 27 LYS CE   1 1 
        7  8753 1 1 27 LYS CG   C -11.783   6.955   7.317 1.00 . A A . 27 LYS CG   1 1 
        7  8754 1 1 27 LYS H    H -10.062   4.486   5.793 1.00 . A A . 27 LYS H    1 1 
        7  8755 1 1 27 LYS HA   H -11.735   4.298   8.205 1.00 . A A . 27 LYS HA   1 1 
        7  8756 1 1 27 LYS HB2  H -12.339   5.792   5.638 1.00 . A A . 27 LYS HB2  1 1 
        7  8757 1 1 27 LYS HB3  H -13.424   5.647   7.013 1.00 . A A . 27 LYS HB3  1 1 
        7  8758 1 1 27 LYS HD2  H -12.380   8.176   5.679 1.00 . A A . 27 LYS HD2  1 1 
        7  8759 1 1 27 LYS HD3  H -13.479   8.217   7.058 1.00 . A A . 27 LYS HD3  1 1 
        7  8760 1 1 27 LYS HE2  H -10.712   9.417   7.022 1.00 . A A . 27 LYS HE2  1 1 
        7  8761 1 1 27 LYS HE3  H -12.201  10.321   6.743 1.00 . A A . 27 LYS HE3  1 1 
        7  8762 1 1 27 LYS HG2  H -11.923   6.934   8.388 1.00 . A A . 27 LYS HG2  1 1 
        7  8763 1 1 27 LYS HG3  H -10.726   6.980   7.089 1.00 . A A . 27 LYS HG3  1 1 
        7  8764 1 1 27 LYS HZ1  H -12.938   9.730   8.965 1.00 . A A . 27 LYS HZ1  1 1 
        7  8765 1 1 27 LYS HZ2  H -11.442  10.531   9.029 1.00 . A A . 27 LYS HZ2  1 1 
        7  8766 1 1 27 LYS HZ3  H -11.514   8.851   9.235 1.00 . A A . 27 LYS HZ3  1 1 
        7  8767 1 1 27 LYS N    N -10.286   4.445   6.742 1.00 . A A . 27 LYS N    1 1 
        7  8768 1 1 27 LYS NZ   N -11.924   9.658   8.722 1.00 . A A . 27 LYS NZ   1 1 
        7  8769 1 1 27 LYS O    O -11.917   2.758   5.414 1.00 . A A . 27 LYS O    1 1 
        7  8770 1 1 28 PRO C    C -14.805   1.899   5.178 1.00 . A A . 28 PRO C    1 1 
        7  8771 1 1 28 PRO CA   C -14.170   1.539   6.519 1.00 . A A . 28 PRO CA   1 1 
        7  8772 1 1 28 PRO CB   C -15.246   1.248   7.573 1.00 . A A . 28 PRO CB   1 1 
        7  8773 1 1 28 PRO CD   C -13.962   3.086   8.384 1.00 . A A . 28 PRO CD   1 1 
        7  8774 1 1 28 PRO CG   C -14.748   1.887   8.824 1.00 . A A . 28 PRO CG   1 1 
        7  8775 1 1 28 PRO HA   H -13.539   0.669   6.389 1.00 . A A . 28 PRO HA   1 1 
        7  8776 1 1 28 PRO HB2  H -16.186   1.675   7.260 1.00 . A A . 28 PRO HB2  1 1 
        7  8777 1 1 28 PRO HB3  H -15.354   0.180   7.695 1.00 . A A . 28 PRO HB3  1 1 
        7  8778 1 1 28 PRO HD2  H -14.609   3.942   8.271 1.00 . A A . 28 PRO HD2  1 1 
        7  8779 1 1 28 PRO HD3  H -13.169   3.297   9.086 1.00 . A A . 28 PRO HD3  1 1 
        7  8780 1 1 28 PRO HG2  H -15.582   2.191   9.440 1.00 . A A . 28 PRO HG2  1 1 
        7  8781 1 1 28 PRO HG3  H -14.113   1.198   9.361 1.00 . A A . 28 PRO HG3  1 1 
        7  8782 1 1 28 PRO N    N -13.417   2.662   7.086 1.00 . A A . 28 PRO N    1 1 
        7  8783 1 1 28 PRO O    O -15.325   3.004   4.995 1.00 . A A . 28 PRO O    1 1 
        7  8784 1 1 29 VAL C    C -16.457   0.421   2.560 1.00 . A A . 29 VAL C    1 1 
        7  8785 1 1 29 VAL CA   C -15.200   1.218   2.885 1.00 . A A . 29 VAL CA   1 1 
        7  8786 1 1 29 VAL CB   C -14.101   0.824   1.880 1.00 . A A . 29 VAL CB   1 1 
        7  8787 1 1 29 VAL CG1  C -14.396   1.395   0.505 1.00 . A A . 29 VAL CG1  1 1 
        7  8788 1 1 29 VAL CG2  C -12.730   1.258   2.380 1.00 . A A . 29 VAL CG2  1 1 
        7  8789 1 1 29 VAL H    H -14.418   0.072   4.473 1.00 . A A . 29 VAL H    1 1 
        7  8790 1 1 29 VAL HA   H -15.403   2.272   2.779 1.00 . A A . 29 VAL HA   1 1 
        7  8791 1 1 29 VAL HB   H -14.097  -0.254   1.797 1.00 . A A . 29 VAL HB   1 1 
        7  8792 1 1 29 VAL HG11 H -13.616   1.100  -0.183 1.00 . A A . 29 VAL HG11 1 1 
        7  8793 1 1 29 VAL HG12 H -14.437   2.472   0.563 1.00 . A A . 29 VAL HG12 1 1 
        7  8794 1 1 29 VAL HG13 H -15.345   1.016   0.155 1.00 . A A . 29 VAL HG13 1 1 
        7  8795 1 1 29 VAL HG21 H -12.496   0.724   3.292 1.00 . A A . 29 VAL HG21 1 1 
        7  8796 1 1 29 VAL HG22 H -12.737   2.320   2.577 1.00 . A A . 29 VAL HG22 1 1 
        7  8797 1 1 29 VAL HG23 H -11.985   1.034   1.631 1.00 . A A . 29 VAL HG23 1 1 
        7  8798 1 1 29 VAL N    N -14.761   0.964   4.245 1.00 . A A . 29 VAL N    1 1 
        7  8799 1 1 29 VAL O    O -16.559  -0.753   2.913 1.00 . A A . 29 VAL O    1 1 
        7  8800 1 1 30 GLU C    C -18.119  -0.753   0.448 1.00 . A A . 30 GLU C    1 1 
        7  8801 1 1 30 GLU CA   C -18.582   0.372   1.373 1.00 . A A . 30 GLU CA   1 1 
        7  8802 1 1 30 GLU CB   C -19.475   1.351   0.609 1.00 . A A . 30 GLU CB   1 1 
        7  8803 1 1 30 GLU CD   C -21.296   2.019   2.247 1.00 . A A . 30 GLU CD   1 1 
        7  8804 1 1 30 GLU CG   C -20.060   2.455   1.480 1.00 . A A . 30 GLU CG   1 1 
        7  8805 1 1 30 GLU H    H -17.345   2.040   1.795 1.00 . A A . 30 GLU H    1 1 
        7  8806 1 1 30 GLU HA   H -19.135  -0.049   2.198 1.00 . A A . 30 GLU HA   1 1 
        7  8807 1 1 30 GLU HB2  H -18.894   1.813  -0.175 1.00 . A A . 30 GLU HB2  1 1 
        7  8808 1 1 30 GLU HB3  H -20.292   0.801   0.165 1.00 . A A . 30 GLU HB3  1 1 
        7  8809 1 1 30 GLU HG2  H -19.309   2.758   2.194 1.00 . A A . 30 GLU HG2  1 1 
        7  8810 1 1 30 GLU HG3  H -20.316   3.296   0.859 1.00 . A A . 30 GLU HG3  1 1 
        7  8811 1 1 30 GLU N    N -17.418   1.069   1.911 1.00 . A A . 30 GLU N    1 1 
        7  8812 1 1 30 GLU O    O -17.458  -0.499  -0.562 1.00 . A A . 30 GLU O    1 1 
        7  8813 1 1 30 GLU OE1  O -22.339   1.750   1.617 1.00 . A A . 30 GLU OE1  1 1 
        7  8814 1 1 30 GLU OE2  O -21.238   1.965   3.490 1.00 . A A . 30 GLU OE2  1 1 
        7  8815 1 1 31 ILE C    C -18.254  -3.148  -1.399 1.00 . A A . 31 ILE C    1 1 
        7  8816 1 1 31 ILE CA   C -17.976  -3.184   0.112 1.00 . A A . 31 ILE CA   1 1 
        7  8817 1 1 31 ILE CB   C -18.586  -4.470   0.729 1.00 . A A . 31 ILE CB   1 1 
        7  8818 1 1 31 ILE CD1  C -18.564  -7.019   0.606 1.00 . A A . 31 ILE CD1  1 1 
        7  8819 1 1 31 ILE CG1  C -18.055  -5.720   0.019 1.00 . A A . 31 ILE CG1  1 1 
        7  8820 1 1 31 ILE CG2  C -20.109  -4.425   0.677 1.00 . A A . 31 ILE CG2  1 1 
        7  8821 1 1 31 ILE H    H -19.080  -2.101   1.564 1.00 . A A . 31 ILE H    1 1 
        7  8822 1 1 31 ILE HA   H -16.908  -3.223   0.260 1.00 . A A . 31 ILE HA   1 1 
        7  8823 1 1 31 ILE HB   H -18.294  -4.509   1.769 1.00 . A A . 31 ILE HB   1 1 
        7  8824 1 1 31 ILE HD11 H -18.147  -7.850   0.056 1.00 . A A . 31 ILE HD11 1 1 
        7  8825 1 1 31 ILE HD12 H -19.640  -7.046   0.537 1.00 . A A . 31 ILE HD12 1 1 
        7  8826 1 1 31 ILE HD13 H -18.268  -7.088   1.643 1.00 . A A . 31 ILE HD13 1 1 
        7  8827 1 1 31 ILE HG12 H -18.349  -5.689  -1.018 1.00 . A A . 31 ILE HG12 1 1 
        7  8828 1 1 31 ILE HG13 H -16.976  -5.728   0.081 1.00 . A A . 31 ILE HG13 1 1 
        7  8829 1 1 31 ILE HG21 H -20.431  -4.324  -0.350 1.00 . A A . 31 ILE HG21 1 1 
        7  8830 1 1 31 ILE HG22 H -20.464  -3.581   1.249 1.00 . A A . 31 ILE HG22 1 1 
        7  8831 1 1 31 ILE HG23 H -20.512  -5.337   1.092 1.00 . A A . 31 ILE HG23 1 1 
        7  8832 1 1 31 ILE N    N -18.470  -1.988   0.803 1.00 . A A . 31 ILE N    1 1 
        7  8833 1 1 31 ILE O    O -17.503  -3.716  -2.192 1.00 . A A . 31 ILE O    1 1 
        7  8834 1 1 32 SER C    C -18.636  -1.649  -4.036 1.00 . A A . 32 SER C    1 1 
        7  8835 1 1 32 SER CA   C -19.692  -2.380  -3.198 1.00 . A A . 32 SER CA   1 1 
        7  8836 1 1 32 SER CB   C -21.042  -1.677  -3.328 1.00 . A A . 32 SER CB   1 1 
        7  8837 1 1 32 SER H    H -19.854  -1.988  -1.126 1.00 . A A . 32 SER H    1 1 
        7  8838 1 1 32 SER HA   H -19.789  -3.389  -3.567 1.00 . A A . 32 SER HA   1 1 
        7  8839 1 1 32 SER HB2  H -20.938  -0.644  -3.029 1.00 . A A . 32 SER HB2  1 1 
        7  8840 1 1 32 SER HB3  H -21.372  -1.723  -4.355 1.00 . A A . 32 SER HB3  1 1 
        7  8841 1 1 32 SER HG   H -21.922  -3.261  -2.555 1.00 . A A . 32 SER HG   1 1 
        7  8842 1 1 32 SER N    N -19.311  -2.454  -1.795 1.00 . A A . 32 SER N    1 1 
        7  8843 1 1 32 SER O    O -18.601  -1.790  -5.260 1.00 . A A . 32 SER O    1 1 
        7  8844 1 1 32 SER OG   O -22.021  -2.295  -2.504 1.00 . A A . 32 SER OG   1 1 
        7  8845 1 1 33 LYS C    C -15.394  -0.797  -4.040 1.00 . A A . 33 LYS C    1 1 
        7  8846 1 1 33 LYS CA   C -16.755  -0.110  -4.086 1.00 . A A . 33 LYS CA   1 1 
        7  8847 1 1 33 LYS CB   C -16.639   1.295  -3.502 1.00 . A A . 33 LYS CB   1 1 
        7  8848 1 1 33 LYS CD   C -17.643   3.593  -3.520 1.00 . A A . 33 LYS CD   1 1 
        7  8849 1 1 33 LYS CE   C -16.841   4.063  -4.725 1.00 . A A . 33 LYS CE   1 1 
        7  8850 1 1 33 LYS CG   C -17.922   2.102  -3.593 1.00 . A A . 33 LYS CG   1 1 
        7  8851 1 1 33 LYS H    H -17.805  -0.846  -2.395 1.00 . A A . 33 LYS H    1 1 
        7  8852 1 1 33 LYS HA   H -17.066  -0.033  -5.117 1.00 . A A . 33 LYS HA   1 1 
        7  8853 1 1 33 LYS HB2  H -16.362   1.216  -2.461 1.00 . A A . 33 LYS HB2  1 1 
        7  8854 1 1 33 LYS HB3  H -15.866   1.829  -4.031 1.00 . A A . 33 LYS HB3  1 1 
        7  8855 1 1 33 LYS HD2  H -18.581   4.126  -3.493 1.00 . A A . 33 LYS HD2  1 1 
        7  8856 1 1 33 LYS HD3  H -17.080   3.801  -2.621 1.00 . A A . 33 LYS HD3  1 1 
        7  8857 1 1 33 LYS HE2  H -16.613   5.112  -4.602 1.00 . A A . 33 LYS HE2  1 1 
        7  8858 1 1 33 LYS HE3  H -15.923   3.499  -4.773 1.00 . A A . 33 LYS HE3  1 1 
        7  8859 1 1 33 LYS HG2  H -18.412   1.884  -4.531 1.00 . A A . 33 LYS HG2  1 1 
        7  8860 1 1 33 LYS HG3  H -18.569   1.827  -2.773 1.00 . A A . 33 LYS HG3  1 1 
        7  8861 1 1 33 LYS HZ1  H -18.334   4.611  -6.083 1.00 . A A . 33 LYS HZ1  1 1 
        7  8862 1 1 33 LYS HZ2  H -18.045   2.943  -6.012 1.00 . A A . 33 LYS HZ2  1 1 
        7  8863 1 1 33 LYS HZ3  H -16.947   3.949  -6.814 1.00 . A A . 33 LYS HZ3  1 1 
        7  8864 1 1 33 LYS N    N -17.768  -0.884  -3.379 1.00 . A A . 33 LYS N    1 1 
        7  8865 1 1 33 LYS NZ   N -17.594   3.880  -5.996 1.00 . A A . 33 LYS NZ   1 1 
        7  8866 1 1 33 LYS O    O -14.367  -0.168  -4.298 1.00 . A A . 33 LYS O    1 1 
        7  8867 1 1 34 TRP C    C -13.517  -2.823  -5.103 1.00 . A A . 34 TRP C    1 1 
        7  8868 1 1 34 TRP CA   C -14.166  -2.877  -3.724 1.00 . A A . 34 TRP CA   1 1 
        7  8869 1 1 34 TRP CB   C -14.476  -4.333  -3.345 1.00 . A A . 34 TRP CB   1 1 
        7  8870 1 1 34 TRP CD1  C -12.491  -5.459  -2.175 1.00 . A A . 34 TRP CD1  1 1 
        7  8871 1 1 34 TRP CD2  C -12.682  -5.979  -4.345 1.00 . A A . 34 TRP CD2  1 1 
        7  8872 1 1 34 TRP CE2  C -11.561  -6.648  -3.822 1.00 . A A . 34 TRP CE2  1 1 
        7  8873 1 1 34 TRP CE3  C -13.003  -6.155  -5.696 1.00 . A A . 34 TRP CE3  1 1 
        7  8874 1 1 34 TRP CG   C -13.260  -5.216  -3.275 1.00 . A A . 34 TRP CG   1 1 
        7  8875 1 1 34 TRP CH2  C -11.097  -7.635  -5.918 1.00 . A A . 34 TRP CH2  1 1 
        7  8876 1 1 34 TRP CZ2  C -10.757  -7.480  -4.601 1.00 . A A . 34 TRP CZ2  1 1 
        7  8877 1 1 34 TRP CZ3  C -12.207  -6.981  -6.467 1.00 . A A . 34 TRP CZ3  1 1 
        7  8878 1 1 34 TRP H    H -16.241  -2.515  -3.467 1.00 . A A . 34 TRP H    1 1 
        7  8879 1 1 34 TRP HA   H -13.490  -2.454  -2.997 1.00 . A A . 34 TRP HA   1 1 
        7  8880 1 1 34 TRP HB2  H -14.952  -4.350  -2.378 1.00 . A A . 34 TRP HB2  1 1 
        7  8881 1 1 34 TRP HB3  H -15.151  -4.751  -4.077 1.00 . A A . 34 TRP HB3  1 1 
        7  8882 1 1 34 TRP HD1  H -12.670  -5.030  -1.200 1.00 . A A . 34 TRP HD1  1 1 
        7  8883 1 1 34 TRP HE1  H -10.775  -6.634  -1.877 1.00 . A A . 34 TRP HE1  1 1 
        7  8884 1 1 34 TRP HE3  H -13.854  -5.660  -6.138 1.00 . A A . 34 TRP HE3  1 1 
        7  8885 1 1 34 TRP HH2  H -10.501  -8.270  -6.559 1.00 . A A . 34 TRP HH2  1 1 
        7  8886 1 1 34 TRP HZ2  H  -9.900  -7.991  -4.194 1.00 . A A . 34 TRP HZ2  1 1 
        7  8887 1 1 34 TRP HZ3  H -12.438  -7.128  -7.512 1.00 . A A . 34 TRP HZ3  1 1 
        7  8888 1 1 34 TRP N    N -15.394  -2.086  -3.720 1.00 . A A . 34 TRP N    1 1 
        7  8889 1 1 34 TRP NE1  N -11.464  -6.314  -2.496 1.00 . A A . 34 TRP NE1  1 1 
        7  8890 1 1 34 TRP O    O -12.297  -2.698  -5.233 1.00 . A A . 34 TRP O    1 1 
        7  8891 1 1 35 ILE C    C -13.179  -1.603  -7.854 1.00 . A A . 35 ILE C    1 1 
        7  8892 1 1 35 ILE CA   C -13.902  -2.904  -7.510 1.00 . A A . 35 ILE CA   1 1 
        7  8893 1 1 35 ILE CB   C -15.091  -3.097  -8.471 1.00 . A A . 35 ILE CB   1 1 
        7  8894 1 1 35 ILE CD1  C -17.131  -4.557  -8.902 1.00 . A A . 35 ILE CD1  1 1 
        7  8895 1 1 35 ILE CG1  C -15.872  -4.356  -8.090 1.00 . A A . 35 ILE CG1  1 1 
        7  8896 1 1 35 ILE CG2  C -14.609  -3.188  -9.911 1.00 . A A . 35 ILE CG2  1 1 
        7  8897 1 1 35 ILE H    H -15.316  -2.947  -5.943 1.00 . A A . 35 ILE H    1 1 
        7  8898 1 1 35 ILE HA   H -13.221  -3.731  -7.636 1.00 . A A . 35 ILE HA   1 1 
        7  8899 1 1 35 ILE HB   H -15.739  -2.238  -8.386 1.00 . A A . 35 ILE HB   1 1 
        7  8900 1 1 35 ILE HD11 H -17.777  -3.698  -8.786 1.00 . A A . 35 ILE HD11 1 1 
        7  8901 1 1 35 ILE HD12 H -17.644  -5.440  -8.554 1.00 . A A . 35 ILE HD12 1 1 
        7  8902 1 1 35 ILE HD13 H -16.874  -4.675  -9.944 1.00 . A A . 35 ILE HD13 1 1 
        7  8903 1 1 35 ILE HG12 H -15.242  -5.221  -8.239 1.00 . A A . 35 ILE HG12 1 1 
        7  8904 1 1 35 ILE HG13 H -16.151  -4.296  -7.048 1.00 . A A . 35 ILE HG13 1 1 
        7  8905 1 1 35 ILE HG21 H -15.461  -3.316 -10.563 1.00 . A A . 35 ILE HG21 1 1 
        7  8906 1 1 35 ILE HG22 H -13.944  -4.033 -10.017 1.00 . A A . 35 ILE HG22 1 1 
        7  8907 1 1 35 ILE HG23 H -14.086  -2.281 -10.174 1.00 . A A . 35 ILE HG23 1 1 
        7  8908 1 1 35 ILE N    N -14.356  -2.898  -6.127 1.00 . A A . 35 ILE N    1 1 
        7  8909 1 1 35 ILE O    O -12.104  -1.622  -8.455 1.00 . A A . 35 ILE O    1 1 
        7  8910 1 1 36 ASP C    C -11.774   0.912  -7.186 1.00 . A A . 36 ASP C    1 1 
        7  8911 1 1 36 ASP CA   C -13.209   0.840  -7.690 1.00 . A A . 36 ASP CA   1 1 
        7  8912 1 1 36 ASP CB   C -14.035   1.914  -6.970 1.00 . A A . 36 ASP CB   1 1 
        7  8913 1 1 36 ASP CG   C -15.487   1.951  -7.400 1.00 . A A . 36 ASP CG   1 1 
        7  8914 1 1 36 ASP H    H -14.629  -0.554  -6.968 1.00 . A A . 36 ASP H    1 1 
        7  8915 1 1 36 ASP HA   H -13.226   1.026  -8.753 1.00 . A A . 36 ASP HA   1 1 
        7  8916 1 1 36 ASP HB2  H -14.005   1.724  -5.908 1.00 . A A . 36 ASP HB2  1 1 
        7  8917 1 1 36 ASP HB3  H -13.598   2.882  -7.168 1.00 . A A . 36 ASP HB3  1 1 
        7  8918 1 1 36 ASP N    N -13.774  -0.487  -7.446 1.00 . A A . 36 ASP N    1 1 
        7  8919 1 1 36 ASP O    O -10.852   1.251  -7.929 1.00 . A A . 36 ASP O    1 1 
        7  8920 1 1 36 ASP OD1  O -16.200   0.949  -7.193 1.00 . A A . 36 ASP OD1  1 1 
        7  8921 1 1 36 ASP OD2  O -15.933   3.002  -7.909 1.00 . A A . 36 ASP OD2  1 1 
        7  8922 1 1 37 PHE C    C  -9.310  -0.313  -5.917 1.00 . A A . 37 PHE C    1 1 
        7  8923 1 1 37 PHE CA   C -10.300   0.645  -5.265 1.00 . A A . 37 PHE CA   1 1 
        7  8924 1 1 37 PHE CB   C -10.438   0.327  -3.774 1.00 . A A . 37 PHE CB   1 1 
        7  8925 1 1 37 PHE CD1  C -12.199   2.099  -3.446 1.00 . A A . 37 PHE CD1  1 1 
        7  8926 1 1 37 PHE CD2  C -10.590   1.761  -1.723 1.00 . A A . 37 PHE CD2  1 1 
        7  8927 1 1 37 PHE CE1  C -12.794   3.098  -2.702 1.00 . A A . 37 PHE CE1  1 1 
        7  8928 1 1 37 PHE CE2  C -11.180   2.759  -0.972 1.00 . A A . 37 PHE CE2  1 1 
        7  8929 1 1 37 PHE CG   C -11.092   1.418  -2.966 1.00 . A A . 37 PHE CG   1 1 
        7  8930 1 1 37 PHE CZ   C -12.283   3.428  -1.462 1.00 . A A . 37 PHE CZ   1 1 
        7  8931 1 1 37 PHE H    H -12.378   0.270  -5.395 1.00 . A A . 37 PHE H    1 1 
        7  8932 1 1 37 PHE HA   H  -9.929   1.654  -5.374 1.00 . A A . 37 PHE HA   1 1 
        7  8933 1 1 37 PHE HB2  H -11.034  -0.566  -3.660 1.00 . A A . 37 PHE HB2  1 1 
        7  8934 1 1 37 PHE HB3  H  -9.455   0.149  -3.361 1.00 . A A . 37 PHE HB3  1 1 
        7  8935 1 1 37 PHE HD1  H -12.598   1.843  -4.416 1.00 . A A . 37 PHE HD1  1 1 
        7  8936 1 1 37 PHE HD2  H  -9.727   1.239  -1.340 1.00 . A A . 37 PHE HD2  1 1 
        7  8937 1 1 37 PHE HE1  H -13.658   3.620  -3.088 1.00 . A A . 37 PHE HE1  1 1 
        7  8938 1 1 37 PHE HE2  H -10.779   3.015  -0.003 1.00 . A A . 37 PHE HE2  1 1 
        7  8939 1 1 37 PHE HZ   H -12.748   4.209  -0.877 1.00 . A A . 37 PHE HZ   1 1 
        7  8940 1 1 37 PHE N    N -11.602   0.576  -5.915 1.00 . A A . 37 PHE N    1 1 
        7  8941 1 1 37 PHE O    O  -8.146   0.034  -6.130 1.00 . A A . 37 PHE O    1 1 
        7  8942 1 1 38 SER C    C  -8.412  -2.034  -8.222 1.00 . A A . 38 SER C    1 1 
        7  8943 1 1 38 SER CA   C  -8.945  -2.521  -6.875 1.00 . A A . 38 SER CA   1 1 
        7  8944 1 1 38 SER CB   C  -9.737  -3.820  -7.056 1.00 . A A . 38 SER CB   1 1 
        7  8945 1 1 38 SER H    H -10.725  -1.718  -6.063 1.00 . A A . 38 SER H    1 1 
        7  8946 1 1 38 SER HA   H  -8.108  -2.710  -6.219 1.00 . A A . 38 SER HA   1 1 
        7  8947 1 1 38 SER HB2  H -10.027  -4.199  -6.087 1.00 . A A . 38 SER HB2  1 1 
        7  8948 1 1 38 SER HB3  H -10.622  -3.620  -7.642 1.00 . A A . 38 SER HB3  1 1 
        7  8949 1 1 38 SER HG   H  -8.075  -4.840  -7.330 1.00 . A A . 38 SER HG   1 1 
        7  8950 1 1 38 SER N    N  -9.782  -1.509  -6.248 1.00 . A A . 38 SER N    1 1 
        7  8951 1 1 38 SER O    O  -7.218  -2.141  -8.500 1.00 . A A . 38 SER O    1 1 
        7  8952 1 1 38 SER OG   O  -8.965  -4.811  -7.716 1.00 . A A . 38 SER OG   1 1 
        7  8953 1 1 39 ASN C    C  -7.956   0.141 -10.341 1.00 . A A . 39 ASN C    1 1 
        7  8954 1 1 39 ASN CA   C  -8.921  -1.038 -10.387 1.00 . A A . 39 ASN CA   1 1 
        7  8955 1 1 39 ASN CB   C -10.159  -0.674 -11.210 1.00 . A A . 39 ASN CB   1 1 
        7  8956 1 1 39 ASN CG   C -10.999  -1.890 -11.561 1.00 . A A . 39 ASN CG   1 1 
        7  8957 1 1 39 ASN H    H -10.227  -1.365  -8.745 1.00 . A A . 39 ASN H    1 1 
        7  8958 1 1 39 ASN HA   H  -8.421  -1.867 -10.869 1.00 . A A . 39 ASN HA   1 1 
        7  8959 1 1 39 ASN HB2  H -10.771   0.013 -10.646 1.00 . A A . 39 ASN HB2  1 1 
        7  8960 1 1 39 ASN HB3  H  -9.846  -0.199 -12.129 1.00 . A A . 39 ASN HB3  1 1 
        7  8961 1 1 39 ASN HD21 H -12.643  -0.767 -11.671 1.00 . A A . 39 ASN HD21 1 1 
        7  8962 1 1 39 ASN HD22 H -12.849  -2.456 -12.013 1.00 . A A . 39 ASN HD22 1 1 
        7  8963 1 1 39 ASN N    N  -9.296  -1.478  -9.045 1.00 . A A . 39 ASN N    1 1 
        7  8964 1 1 39 ASN ND2  N -12.290  -1.685 -11.763 1.00 . A A . 39 ASN ND2  1 1 
        7  8965 1 1 39 ASN O    O  -7.158   0.334 -11.257 1.00 . A A . 39 ASN O    1 1 
        7  8966 1 1 39 ASN OD1  O -10.487  -3.008 -11.654 1.00 . A A . 39 ASN OD1  1 1 
        7  8967 1 1 40 VAL C    C  -5.735   1.576  -8.657 1.00 . A A . 40 VAL C    1 1 
        7  8968 1 1 40 VAL CA   C  -7.115   2.051  -9.114 1.00 . A A . 40 VAL CA   1 1 
        7  8969 1 1 40 VAL CB   C  -7.665   3.094  -8.116 1.00 . A A . 40 VAL CB   1 1 
        7  8970 1 1 40 VAL CG1  C  -6.664   4.217  -7.892 1.00 . A A . 40 VAL CG1  1 1 
        7  8971 1 1 40 VAL CG2  C  -8.986   3.658  -8.615 1.00 . A A . 40 VAL CG2  1 1 
        7  8972 1 1 40 VAL H    H  -8.704   0.751  -8.590 1.00 . A A . 40 VAL H    1 1 
        7  8973 1 1 40 VAL HA   H  -7.012   2.533 -10.077 1.00 . A A . 40 VAL HA   1 1 
        7  8974 1 1 40 VAL HB   H  -7.844   2.600  -7.171 1.00 . A A . 40 VAL HB   1 1 
        7  8975 1 1 40 VAL HG11 H  -7.081   4.937  -7.202 1.00 . A A . 40 VAL HG11 1 1 
        7  8976 1 1 40 VAL HG12 H  -6.450   4.702  -8.832 1.00 . A A . 40 VAL HG12 1 1 
        7  8977 1 1 40 VAL HG13 H  -5.753   3.810  -7.480 1.00 . A A . 40 VAL HG13 1 1 
        7  8978 1 1 40 VAL HG21 H  -9.706   2.860  -8.713 1.00 . A A . 40 VAL HG21 1 1 
        7  8979 1 1 40 VAL HG22 H  -8.836   4.129  -9.576 1.00 . A A . 40 VAL HG22 1 1 
        7  8980 1 1 40 VAL HG23 H  -9.354   4.390  -7.911 1.00 . A A . 40 VAL HG23 1 1 
        7  8981 1 1 40 VAL N    N  -8.024   0.927  -9.277 1.00 . A A . 40 VAL N    1 1 
        7  8982 1 1 40 VAL O    O  -4.716   1.981  -9.215 1.00 . A A . 40 VAL O    1 1 
        7  8983 1 1 41 LEU C    C  -3.696  -0.696  -8.039 1.00 . A A . 41 LEU C    1 1 
        7  8984 1 1 41 LEU CA   C  -4.450   0.229  -7.087 1.00 . A A . 41 LEU CA   1 1 
        7  8985 1 1 41 LEU CB   C  -4.693  -0.482  -5.755 1.00 . A A . 41 LEU CB   1 1 
        7  8986 1 1 41 LEU CD1  C  -5.378  -0.394  -3.347 1.00 . A A . 41 LEU CD1  1 1 
        7  8987 1 1 41 LEU CD2  C  -4.199   1.554  -4.374 1.00 . A A . 41 LEU CD2  1 1 
        7  8988 1 1 41 LEU CG   C  -5.181   0.417  -4.617 1.00 . A A . 41 LEU CG   1 1 
        7  8989 1 1 41 LEU H    H  -6.558   0.356  -7.297 1.00 . A A . 41 LEU H    1 1 
        7  8990 1 1 41 LEU HA   H  -3.836   1.098  -6.902 1.00 . A A . 41 LEU HA   1 1 
        7  8991 1 1 41 LEU HB2  H  -5.429  -1.255  -5.915 1.00 . A A . 41 LEU HB2  1 1 
        7  8992 1 1 41 LEU HB3  H  -3.770  -0.946  -5.443 1.00 . A A . 41 LEU HB3  1 1 
        7  8993 1 1 41 LEU HD11 H  -5.751   0.248  -2.562 1.00 . A A . 41 LEU HD11 1 1 
        7  8994 1 1 41 LEU HD12 H  -4.434  -0.821  -3.043 1.00 . A A . 41 LEU HD12 1 1 
        7  8995 1 1 41 LEU HD13 H  -6.088  -1.186  -3.533 1.00 . A A . 41 LEU HD13 1 1 
        7  8996 1 1 41 LEU HD21 H  -4.562   2.179  -3.573 1.00 . A A . 41 LEU HD21 1 1 
        7  8997 1 1 41 LEU HD22 H  -4.100   2.141  -5.274 1.00 . A A . 41 LEU HD22 1 1 
        7  8998 1 1 41 LEU HD23 H  -3.235   1.145  -4.104 1.00 . A A . 41 LEU HD23 1 1 
        7  8999 1 1 41 LEU HG   H  -6.134   0.849  -4.889 1.00 . A A . 41 LEU HG   1 1 
        7  9000 1 1 41 LEU N    N  -5.710   0.697  -7.661 1.00 . A A . 41 LEU N    1 1 
        7  9001 1 1 41 LEU O    O  -2.465  -0.732  -8.029 1.00 . A A . 41 LEU O    1 1 
        7  9002 1 1 42 SER C    C  -3.068  -1.563 -10.916 1.00 . A A . 42 SER C    1 1 
        7  9003 1 1 42 SER CA   C  -3.795  -2.340  -9.820 1.00 . A A . 42 SER CA   1 1 
        7  9004 1 1 42 SER CB   C  -4.843  -3.273 -10.428 1.00 . A A . 42 SER CB   1 1 
        7  9005 1 1 42 SER H    H  -5.403  -1.364  -8.843 1.00 . A A . 42 SER H    1 1 
        7  9006 1 1 42 SER HA   H  -3.072  -2.932  -9.277 1.00 . A A . 42 SER HA   1 1 
        7  9007 1 1 42 SER HB2  H  -4.402  -3.818 -11.251 1.00 . A A . 42 SER HB2  1 1 
        7  9008 1 1 42 SER HB3  H  -5.182  -3.971  -9.675 1.00 . A A . 42 SER HB3  1 1 
        7  9009 1 1 42 SER HG   H  -6.698  -2.651 -10.299 1.00 . A A . 42 SER HG   1 1 
        7  9010 1 1 42 SER N    N  -4.422  -1.430  -8.869 1.00 . A A . 42 SER N    1 1 
        7  9011 1 1 42 SER O    O  -2.144  -2.073 -11.553 1.00 . A A . 42 SER O    1 1 
        7  9012 1 1 42 SER OG   O  -5.956  -2.542 -10.910 1.00 . A A . 42 SER OG   1 1 
        7  9013 1 1 43 ARG C    C  -1.994   1.587 -11.496 1.00 . A A . 43 ARG C    1 1 
        7  9014 1 1 43 ARG CA   C  -2.873   0.520 -12.138 1.00 . A A . 43 ARG CA   1 1 
        7  9015 1 1 43 ARG CB   C  -3.969   1.153 -12.997 1.00 . A A . 43 ARG CB   1 1 
        7  9016 1 1 43 ARG CD   C  -6.007   0.750 -14.424 1.00 . A A . 43 ARG CD   1 1 
        7  9017 1 1 43 ARG CG   C  -4.868   0.116 -13.648 1.00 . A A . 43 ARG CG   1 1 
        7  9018 1 1 43 ARG CZ   C  -8.175  -0.013 -15.323 1.00 . A A . 43 ARG CZ   1 1 
        7  9019 1 1 43 ARG H    H  -4.198   0.044 -10.562 1.00 . A A . 43 ARG H    1 1 
        7  9020 1 1 43 ARG HA   H  -2.255  -0.108 -12.764 1.00 . A A . 43 ARG HA   1 1 
        7  9021 1 1 43 ARG HB2  H  -4.576   1.795 -12.374 1.00 . A A . 43 ARG HB2  1 1 
        7  9022 1 1 43 ARG HB3  H  -3.509   1.745 -13.775 1.00 . A A . 43 ARG HB3  1 1 
        7  9023 1 1 43 ARG HD2  H  -6.560   1.402 -13.763 1.00 . A A . 43 ARG HD2  1 1 
        7  9024 1 1 43 ARG HD3  H  -5.596   1.324 -15.239 1.00 . A A . 43 ARG HD3  1 1 
        7  9025 1 1 43 ARG HE   H  -6.570  -1.175 -15.057 1.00 . A A . 43 ARG HE   1 1 
        7  9026 1 1 43 ARG HG2  H  -4.279  -0.484 -14.322 1.00 . A A . 43 ARG HG2  1 1 
        7  9027 1 1 43 ARG HG3  H  -5.281  -0.514 -12.873 1.00 . A A . 43 ARG HG3  1 1 
        7  9028 1 1 43 ARG HH11 H  -8.090   1.963 -14.876 1.00 . A A . 43 ARG HH11 1 1 
        7  9029 1 1 43 ARG HH12 H  -9.613   1.405 -15.503 1.00 . A A . 43 ARG HH12 1 1 
        7  9030 1 1 43 ARG HH21 H  -8.564  -1.928 -15.861 1.00 . A A . 43 ARG HH21 1 1 
        7  9031 1 1 43 ARG HH22 H  -9.891  -0.816 -16.059 1.00 . A A . 43 ARG HH22 1 1 
        7  9032 1 1 43 ARG N    N  -3.473  -0.320 -11.116 1.00 . A A . 43 ARG N    1 1 
        7  9033 1 1 43 ARG NE   N  -6.918  -0.260 -14.965 1.00 . A A . 43 ARG NE   1 1 
        7  9034 1 1 43 ARG NH1  N  -8.666   1.213 -15.223 1.00 . A A . 43 ARG NH1  1 1 
        7  9035 1 1 43 ARG NH2  N  -8.938  -0.996 -15.784 1.00 . A A . 43 ARG NH2  1 1 
        7  9036 1 1 43 ARG O    O  -1.542   2.523 -12.157 1.00 . A A . 43 ARG O    1 1 
        7  9037 1 1 44 LEU C    C   0.360   1.615  -8.988 1.00 . A A . 44 LEU C    1 1 
        7  9038 1 1 44 LEU CA   C  -0.897   2.344  -9.457 1.00 . A A . 44 LEU CA   1 1 
        7  9039 1 1 44 LEU CB   C  -1.658   2.924  -8.257 1.00 . A A . 44 LEU CB   1 1 
        7  9040 1 1 44 LEU CD1  C  -0.593   5.203  -8.251 1.00 . A A . 44 LEU CD1  1 1 
        7  9041 1 1 44 LEU CD2  C  -1.681   4.323  -6.175 1.00 . A A . 44 LEU CD2  1 1 
        7  9042 1 1 44 LEU CG   C  -0.893   3.958  -7.426 1.00 . A A . 44 LEU CG   1 1 
        7  9043 1 1 44 LEU H    H  -2.157   0.671  -9.728 1.00 . A A . 44 LEU H    1 1 
        7  9044 1 1 44 LEU HA   H  -0.611   3.147 -10.119 1.00 . A A . 44 LEU HA   1 1 
        7  9045 1 1 44 LEU HB2  H  -2.565   3.384  -8.623 1.00 . A A . 44 LEU HB2  1 1 
        7  9046 1 1 44 LEU HB3  H  -1.930   2.107  -7.606 1.00 . A A . 44 LEU HB3  1 1 
        7  9047 1 1 44 LEU HD11 H  -0.011   4.927  -9.117 1.00 . A A . 44 LEU HD11 1 1 
        7  9048 1 1 44 LEU HD12 H  -0.034   5.905  -7.650 1.00 . A A . 44 LEU HD12 1 1 
        7  9049 1 1 44 LEU HD13 H  -1.520   5.659  -8.568 1.00 . A A . 44 LEU HD13 1 1 
        7  9050 1 1 44 LEU HD21 H  -2.638   4.737  -6.459 1.00 . A A . 44 LEU HD21 1 1 
        7  9051 1 1 44 LEU HD22 H  -1.128   5.050  -5.601 1.00 . A A . 44 LEU HD22 1 1 
        7  9052 1 1 44 LEU HD23 H  -1.835   3.436  -5.579 1.00 . A A . 44 LEU HD23 1 1 
        7  9053 1 1 44 LEU HG   H   0.049   3.532  -7.114 1.00 . A A . 44 LEU HG   1 1 
        7  9054 1 1 44 LEU N    N  -1.752   1.430 -10.200 1.00 . A A . 44 LEU N    1 1 
        7  9055 1 1 44 LEU O    O   0.309   0.431  -8.647 1.00 . A A . 44 LEU O    1 1 
        7  9056 1 1 45 TYR C    C   3.437   2.679  -7.579 1.00 . A A . 45 TYR C    1 1 
        7  9057 1 1 45 TYR CA   C   2.752   1.743  -8.558 1.00 . A A . 45 TYR CA   1 1 
        7  9058 1 1 45 TYR CB   C   3.673   1.475  -9.754 1.00 . A A . 45 TYR CB   1 1 
        7  9059 1 1 45 TYR CD1  C   3.350  -0.914 -10.484 1.00 . A A . 45 TYR CD1  1 1 
        7  9060 1 1 45 TYR CD2  C   2.413   0.807 -11.840 1.00 . A A . 45 TYR CD2  1 1 
        7  9061 1 1 45 TYR CE1  C   2.856  -1.872 -11.349 1.00 . A A . 45 TYR CE1  1 1 
        7  9062 1 1 45 TYR CE2  C   1.913  -0.144 -12.710 1.00 . A A . 45 TYR CE2  1 1 
        7  9063 1 1 45 TYR CG   C   3.137   0.437 -10.713 1.00 . A A . 45 TYR CG   1 1 
        7  9064 1 1 45 TYR CZ   C   2.139  -1.481 -12.461 1.00 . A A . 45 TYR CZ   1 1 
        7  9065 1 1 45 TYR H    H   1.468   3.246  -9.302 1.00 . A A . 45 TYR H    1 1 
        7  9066 1 1 45 TYR HA   H   2.540   0.808  -8.059 1.00 . A A . 45 TYR HA   1 1 
        7  9067 1 1 45 TYR HB2  H   3.813   2.394 -10.304 1.00 . A A . 45 TYR HB2  1 1 
        7  9068 1 1 45 TYR HB3  H   4.631   1.130  -9.390 1.00 . A A . 45 TYR HB3  1 1 
        7  9069 1 1 45 TYR HD1  H   3.915  -1.214  -9.613 1.00 . A A . 45 TYR HD1  1 1 
        7  9070 1 1 45 TYR HD2  H   2.239   1.856 -12.032 1.00 . A A . 45 TYR HD2  1 1 
        7  9071 1 1 45 TYR HE1  H   3.033  -2.920 -11.152 1.00 . A A . 45 TYR HE1  1 1 
        7  9072 1 1 45 TYR HE2  H   1.352   0.164 -13.580 1.00 . A A . 45 TYR HE2  1 1 
        7  9073 1 1 45 TYR HH   H   1.106  -3.069 -12.836 1.00 . A A . 45 TYR HH   1 1 
        7  9074 1 1 45 TYR N    N   1.486   2.315  -8.997 1.00 . A A . 45 TYR N    1 1 
        7  9075 1 1 45 TYR O    O   3.380   3.898  -7.735 1.00 . A A . 45 TYR O    1 1 
        7  9076 1 1 45 TYR OH   O   1.640  -2.432 -13.328 1.00 . A A . 45 TYR OH   1 1 
        7  9077 1 1 46 VAL C    C   6.260   2.520  -5.583 1.00 . A A . 46 VAL C    1 1 
        7  9078 1 1 46 VAL CA   C   4.783   2.900  -5.581 1.00 . A A . 46 VAL CA   1 1 
        7  9079 1 1 46 VAL CB   C   4.174   2.720  -4.167 1.00 . A A . 46 VAL CB   1 1 
        7  9080 1 1 46 VAL CG1  C   4.276   1.273  -3.703 1.00 . A A . 46 VAL CG1  1 1 
        7  9081 1 1 46 VAL CG2  C   4.829   3.657  -3.161 1.00 . A A . 46 VAL CG2  1 1 
        7  9082 1 1 46 VAL H    H   4.075   1.131  -6.495 1.00 . A A . 46 VAL H    1 1 
        7  9083 1 1 46 VAL HA   H   4.690   3.941  -5.860 1.00 . A A . 46 VAL HA   1 1 
        7  9084 1 1 46 VAL HB   H   3.124   2.973  -4.225 1.00 . A A . 46 VAL HB   1 1 
        7  9085 1 1 46 VAL HG11 H   3.766   0.631  -4.405 1.00 . A A . 46 VAL HG11 1 1 
        7  9086 1 1 46 VAL HG12 H   3.820   1.174  -2.729 1.00 . A A . 46 VAL HG12 1 1 
        7  9087 1 1 46 VAL HG13 H   5.316   0.988  -3.644 1.00 . A A . 46 VAL HG13 1 1 
        7  9088 1 1 46 VAL HG21 H   4.680   4.682  -3.470 1.00 . A A . 46 VAL HG21 1 1 
        7  9089 1 1 46 VAL HG22 H   5.888   3.448  -3.108 1.00 . A A . 46 VAL HG22 1 1 
        7  9090 1 1 46 VAL HG23 H   4.385   3.508  -2.188 1.00 . A A . 46 VAL HG23 1 1 
        7  9091 1 1 46 VAL N    N   4.072   2.112  -6.570 1.00 . A A . 46 VAL N    1 1 
        7  9092 1 1 46 VAL O    O   6.608   1.360  -5.799 1.00 . A A . 46 VAL O    1 1 
        7  9093 1 1 47 GLY C    C   9.205   3.615  -4.078 1.00 . A A . 47 GLY C    1 1 
        7  9094 1 1 47 GLY CA   C   8.547   3.231  -5.383 1.00 . A A . 47 GLY CA   1 1 
        7  9095 1 1 47 GLY H    H   6.799   4.401  -5.193 1.00 . A A . 47 GLY H    1 1 
        7  9096 1 1 47 GLY HA2  H   8.704   2.177  -5.559 1.00 . A A . 47 GLY HA2  1 1 
        7  9097 1 1 47 GLY HA3  H   9.005   3.793  -6.185 1.00 . A A . 47 GLY HA3  1 1 
        7  9098 1 1 47 GLY N    N   7.126   3.496  -5.373 1.00 . A A . 47 GLY N    1 1 
        7  9099 1 1 47 GLY O    O   8.614   4.347  -3.281 1.00 . A A . 47 GLY O    1 1 
        7  9100 1 1 48 VAL C    C  10.699   2.626  -1.458 1.00 . A A . 48 VAL C    1 1 
        7  9101 1 1 48 VAL CA   C  11.218   3.400  -2.672 1.00 . A A . 48 VAL CA   1 1 
        7  9102 1 1 48 VAL CB   C  11.261   4.919  -2.351 1.00 . A A . 48 VAL CB   1 1 
        7  9103 1 1 48 VAL CG1  C  12.030   5.191  -1.064 1.00 . A A . 48 VAL CG1  1 1 
        7  9104 1 1 48 VAL CG2  C  11.872   5.697  -3.511 1.00 . A A . 48 VAL CG2  1 1 
        7  9105 1 1 48 VAL H    H  10.794   2.499  -4.539 1.00 . A A . 48 VAL H    1 1 
        7  9106 1 1 48 VAL HA   H  12.228   3.074  -2.874 1.00 . A A . 48 VAL HA   1 1 
        7  9107 1 1 48 VAL HB   H  10.247   5.264  -2.214 1.00 . A A . 48 VAL HB   1 1 
        7  9108 1 1 48 VAL HG11 H  11.541   4.689  -0.242 1.00 . A A . 48 VAL HG11 1 1 
        7  9109 1 1 48 VAL HG12 H  12.051   6.253  -0.873 1.00 . A A . 48 VAL HG12 1 1 
        7  9110 1 1 48 VAL HG13 H  13.041   4.822  -1.161 1.00 . A A . 48 VAL HG13 1 1 
        7  9111 1 1 48 VAL HG21 H  11.284   5.532  -4.403 1.00 . A A . 48 VAL HG21 1 1 
        7  9112 1 1 48 VAL HG22 H  12.884   5.361  -3.680 1.00 . A A . 48 VAL HG22 1 1 
        7  9113 1 1 48 VAL HG23 H  11.877   6.751  -3.276 1.00 . A A . 48 VAL HG23 1 1 
        7  9114 1 1 48 VAL N    N  10.423   3.108  -3.868 1.00 . A A . 48 VAL N    1 1 
        7  9115 1 1 48 VAL O    O   9.506   2.641  -1.162 1.00 . A A . 48 VAL O    1 1 
        7  9116 1 1 49 PRO C    C  10.619   2.099   1.502 1.00 . A A . 49 PRO C    1 1 
        7  9117 1 1 49 PRO CA   C  11.269   1.182   0.470 1.00 . A A . 49 PRO CA   1 1 
        7  9118 1 1 49 PRO CB   C  12.627   0.675   0.977 1.00 . A A . 49 PRO CB   1 1 
        7  9119 1 1 49 PRO CD   C  13.013   1.746  -1.119 1.00 . A A . 49 PRO CD   1 1 
        7  9120 1 1 49 PRO CG   C  13.646   1.444   0.203 1.00 . A A . 49 PRO CG   1 1 
        7  9121 1 1 49 PRO HA   H  10.615   0.345   0.274 1.00 . A A . 49 PRO HA   1 1 
        7  9122 1 1 49 PRO HB2  H  12.710   0.864   2.037 1.00 . A A . 49 PRO HB2  1 1 
        7  9123 1 1 49 PRO HB3  H  12.709  -0.386   0.789 1.00 . A A . 49 PRO HB3  1 1 
        7  9124 1 1 49 PRO HD2  H  13.416   2.657  -1.535 1.00 . A A . 49 PRO HD2  1 1 
        7  9125 1 1 49 PRO HD3  H  13.146   0.922  -1.803 1.00 . A A . 49 PRO HD3  1 1 
        7  9126 1 1 49 PRO HG2  H  13.884   2.361   0.721 1.00 . A A . 49 PRO HG2  1 1 
        7  9127 1 1 49 PRO HG3  H  14.534   0.844   0.066 1.00 . A A . 49 PRO HG3  1 1 
        7  9128 1 1 49 PRO N    N  11.600   1.908  -0.762 1.00 . A A . 49 PRO N    1 1 
        7  9129 1 1 49 PRO O    O  11.267   2.993   2.057 1.00 . A A . 49 PRO O    1 1 
        7  9130 1 1 50 THR C    C   8.382   2.273   3.999 1.00 . A A . 50 THR C    1 1 
        7  9131 1 1 50 THR CA   C   8.543   2.770   2.560 1.00 . A A . 50 THR CA   1 1 
        7  9132 1 1 50 THR CB   C   7.163   2.969   1.913 1.00 . A A . 50 THR CB   1 1 
        7  9133 1 1 50 THR CG2  C   7.213   4.049   0.843 1.00 . A A . 50 THR CG2  1 1 
        7  9134 1 1 50 THR H    H   8.911   1.083   1.356 1.00 . A A . 50 THR H    1 1 
        7  9135 1 1 50 THR HA   H   9.042   3.728   2.580 1.00 . A A . 50 THR HA   1 1 
        7  9136 1 1 50 THR HB   H   6.465   3.273   2.682 1.00 . A A . 50 THR HB   1 1 
        7  9137 1 1 50 THR HG1  H   6.803   1.780   0.380 1.00 . A A . 50 THR HG1  1 1 
        7  9138 1 1 50 THR HG21 H   7.912   3.761   0.072 1.00 . A A . 50 THR HG21 1 1 
        7  9139 1 1 50 THR HG22 H   7.530   4.981   1.287 1.00 . A A . 50 THR HG22 1 1 
        7  9140 1 1 50 THR HG23 H   6.231   4.173   0.411 1.00 . A A . 50 THR HG23 1 1 
        7  9141 1 1 50 THR N    N   9.339   1.874   1.744 1.00 . A A . 50 THR N    1 1 
        7  9142 1 1 50 THR O    O   9.115   1.391   4.456 1.00 . A A . 50 THR O    1 1 
        7  9143 1 1 50 THR OG1  O   6.715   1.734   1.338 1.00 . A A . 50 THR OG1  1 1 
        7  9144 1 1 51 LYS C    C   5.768   2.199   6.399 1.00 . A A . 51 LYS C    1 1 
        7  9145 1 1 51 LYS CA   C   7.217   2.613   6.124 1.00 . A A . 51 LYS CA   1 1 
        7  9146 1 1 51 LYS CB   C   7.560   3.897   6.887 1.00 . A A . 51 LYS CB   1 1 
        7  9147 1 1 51 LYS CD   C   7.355   6.415   6.925 1.00 . A A . 51 LYS CD   1 1 
        7  9148 1 1 51 LYS CE   C   7.172   6.533   8.427 1.00 . A A . 51 LYS CE   1 1 
        7  9149 1 1 51 LYS CG   C   6.795   5.113   6.381 1.00 . A A . 51 LYS CG   1 1 
        7  9150 1 1 51 LYS H    H   6.803   3.469   4.239 1.00 . A A . 51 LYS H    1 1 
        7  9151 1 1 51 LYS HA   H   7.882   1.822   6.434 1.00 . A A . 51 LYS HA   1 1 
        7  9152 1 1 51 LYS HB2  H   7.326   3.756   7.932 1.00 . A A . 51 LYS HB2  1 1 
        7  9153 1 1 51 LYS HB3  H   8.618   4.095   6.787 1.00 . A A . 51 LYS HB3  1 1 
        7  9154 1 1 51 LYS HD2  H   8.409   6.461   6.700 1.00 . A A . 51 LYS HD2  1 1 
        7  9155 1 1 51 LYS HD3  H   6.847   7.239   6.444 1.00 . A A . 51 LYS HD3  1 1 
        7  9156 1 1 51 LYS HE2  H   6.118   6.475   8.656 1.00 . A A . 51 LYS HE2  1 1 
        7  9157 1 1 51 LYS HE3  H   7.692   5.718   8.910 1.00 . A A . 51 LYS HE3  1 1 
        7  9158 1 1 51 LYS HG2  H   6.850   5.134   5.304 1.00 . A A . 51 LYS HG2  1 1 
        7  9159 1 1 51 LYS HG3  H   5.763   5.024   6.685 1.00 . A A . 51 LYS HG3  1 1 
        7  9160 1 1 51 LYS HZ1  H   7.187   8.617   8.515 1.00 . A A . 51 LYS HZ1  1 1 
        7  9161 1 1 51 LYS HZ2  H   8.718   7.912   8.685 1.00 . A A . 51 LYS HZ2  1 1 
        7  9162 1 1 51 LYS HZ3  H   7.616   7.864   9.973 1.00 . A A . 51 LYS HZ3  1 1 
        7  9163 1 1 51 LYS N    N   7.416   2.854   4.700 1.00 . A A . 51 LYS N    1 1 
        7  9164 1 1 51 LYS NZ   N   7.709   7.821   8.936 1.00 . A A . 51 LYS NZ   1 1 
        7  9165 1 1 51 LYS O    O   5.123   1.592   5.554 1.00 . A A . 51 LYS O    1 1 
        7  9166 1 1 52 SER C    C   3.176   3.690   7.809 1.00 . A A . 52 SER C    1 1 
        7  9167 1 1 52 SER CA   C   3.862   2.328   7.891 1.00 . A A . 52 SER CA   1 1 
        7  9168 1 1 52 SER CB   C   3.642   1.719   9.279 1.00 . A A . 52 SER CB   1 1 
        7  9169 1 1 52 SER H    H   5.896   2.764   8.305 1.00 . A A . 52 SER H    1 1 
        7  9170 1 1 52 SER HA   H   3.434   1.673   7.146 1.00 . A A . 52 SER HA   1 1 
        7  9171 1 1 52 SER HB2  H   4.019   2.393  10.033 1.00 . A A . 52 SER HB2  1 1 
        7  9172 1 1 52 SER HB3  H   2.585   1.562   9.433 1.00 . A A . 52 SER HB3  1 1 
        7  9173 1 1 52 SER HG   H   3.717  -0.239   9.138 1.00 . A A . 52 SER HG   1 1 
        7  9174 1 1 52 SER N    N   5.283   2.473   7.598 1.00 . A A . 52 SER N    1 1 
        7  9175 1 1 52 SER O    O   3.708   4.686   8.303 1.00 . A A . 52 SER O    1 1 
        7  9176 1 1 52 SER OG   O   4.307   0.475   9.409 1.00 . A A . 52 SER OG   1 1 
        7  9177 1 1 53 GLY C    C   1.508   5.639   5.700 1.00 . A A . 53 GLY C    1 1 
        7  9178 1 1 53 GLY CA   C   1.281   4.981   7.046 1.00 . A A . 53 GLY CA   1 1 
        7  9179 1 1 53 GLY H    H   1.656   2.913   6.759 1.00 . A A . 53 GLY H    1 1 
        7  9180 1 1 53 GLY HA2  H   0.227   4.781   7.167 1.00 . A A . 53 GLY HA2  1 1 
        7  9181 1 1 53 GLY HA3  H   1.603   5.657   7.825 1.00 . A A . 53 GLY HA3  1 1 
        7  9182 1 1 53 GLY N    N   2.014   3.734   7.169 1.00 . A A . 53 GLY N    1 1 
        7  9183 1 1 53 GLY O    O   1.350   6.853   5.553 1.00 . A A . 53 GLY O    1 1 
        7  9184 1 1 54 ASN C    C   0.849   5.557   2.629 1.00 . A A . 54 ASN C    1 1 
        7  9185 1 1 54 ASN CA   C   2.147   5.318   3.368 1.00 . A A . 54 ASN CA   1 1 
        7  9186 1 1 54 ASN CB   C   2.958   4.294   2.572 1.00 . A A . 54 ASN CB   1 1 
        7  9187 1 1 54 ASN CG   C   4.171   3.784   3.311 1.00 . A A . 54 ASN CG   1 1 
        7  9188 1 1 54 ASN H    H   1.957   3.869   4.898 1.00 . A A . 54 ASN H    1 1 
        7  9189 1 1 54 ASN HA   H   2.700   6.243   3.438 1.00 . A A . 54 ASN HA   1 1 
        7  9190 1 1 54 ASN HB2  H   2.326   3.452   2.341 1.00 . A A . 54 ASN HB2  1 1 
        7  9191 1 1 54 ASN HB3  H   3.287   4.750   1.648 1.00 . A A . 54 ASN HB3  1 1 
        7  9192 1 1 54 ASN HD21 H   3.793   1.949   2.673 1.00 . A A . 54 ASN HD21 1 1 
        7  9193 1 1 54 ASN HD22 H   5.172   2.115   3.698 1.00 . A A . 54 ASN HD22 1 1 
        7  9194 1 1 54 ASN N    N   1.873   4.828   4.715 1.00 . A A . 54 ASN N    1 1 
        7  9195 1 1 54 ASN ND2  N   4.404   2.488   3.211 1.00 . A A . 54 ASN ND2  1 1 
        7  9196 1 1 54 ASN O    O   0.250   4.613   2.116 1.00 . A A . 54 ASN O    1 1 
        7  9197 1 1 54 ASN OD1  O   4.874   4.530   3.986 1.00 . A A . 54 ASN OD1  1 1 
        7  9198 1 1 55 VAL C    C  -0.551   7.146   0.368 1.00 . A A . 55 VAL C    1 1 
        7  9199 1 1 55 VAL CA   C  -0.822   7.113   1.867 1.00 . A A . 55 VAL CA   1 1 
        7  9200 1 1 55 VAL CB   C  -1.429   8.472   2.290 1.00 . A A . 55 VAL CB   1 1 
        7  9201 1 1 55 VAL CG1  C  -2.819   8.651   1.698 1.00 . A A . 55 VAL CG1  1 1 
        7  9202 1 1 55 VAL CG2  C  -1.476   8.616   3.800 1.00 . A A . 55 VAL CG2  1 1 
        7  9203 1 1 55 VAL H    H   0.909   7.513   3.021 1.00 . A A . 55 VAL H    1 1 
        7  9204 1 1 55 VAL HA   H  -1.536   6.325   2.081 1.00 . A A . 55 VAL HA   1 1 
        7  9205 1 1 55 VAL HB   H  -0.797   9.257   1.898 1.00 . A A . 55 VAL HB   1 1 
        7  9206 1 1 55 VAL HG11 H  -2.762   8.624   0.619 1.00 . A A . 55 VAL HG11 1 1 
        7  9207 1 1 55 VAL HG12 H  -3.223   9.602   2.014 1.00 . A A . 55 VAL HG12 1 1 
        7  9208 1 1 55 VAL HG13 H  -3.461   7.855   2.045 1.00 . A A . 55 VAL HG13 1 1 
        7  9209 1 1 55 VAL HG21 H  -1.899   9.578   4.057 1.00 . A A . 55 VAL HG21 1 1 
        7  9210 1 1 55 VAL HG22 H  -0.476   8.543   4.201 1.00 . A A . 55 VAL HG22 1 1 
        7  9211 1 1 55 VAL HG23 H  -2.092   7.831   4.214 1.00 . A A . 55 VAL HG23 1 1 
        7  9212 1 1 55 VAL N    N   0.404   6.798   2.577 1.00 . A A . 55 VAL N    1 1 
        7  9213 1 1 55 VAL O    O  -0.133   8.174  -0.174 1.00 . A A . 55 VAL O    1 1 
        7  9214 1 1 56 VAL C    C  -1.624   6.635  -2.496 1.00 . A A . 56 VAL C    1 1 
        7  9215 1 1 56 VAL CA   C  -0.521   5.926  -1.724 1.00 . A A . 56 VAL CA   1 1 
        7  9216 1 1 56 VAL CB   C  -0.385   4.467  -2.216 1.00 . A A . 56 VAL CB   1 1 
        7  9217 1 1 56 VAL CG1  C   0.951   3.890  -1.783 1.00 . A A . 56 VAL CG1  1 1 
        7  9218 1 1 56 VAL CG2  C  -1.526   3.597  -1.704 1.00 . A A . 56 VAL CG2  1 1 
        7  9219 1 1 56 VAL H    H  -1.072   5.223   0.200 1.00 . A A . 56 VAL H    1 1 
        7  9220 1 1 56 VAL HA   H   0.412   6.432  -1.928 1.00 . A A . 56 VAL HA   1 1 
        7  9221 1 1 56 VAL HB   H  -0.417   4.468  -3.295 1.00 . A A . 56 VAL HB   1 1 
        7  9222 1 1 56 VAL HG11 H   1.750   4.480  -2.207 1.00 . A A . 56 VAL HG11 1 1 
        7  9223 1 1 56 VAL HG12 H   1.033   2.871  -2.127 1.00 . A A . 56 VAL HG12 1 1 
        7  9224 1 1 56 VAL HG13 H   1.021   3.915  -0.704 1.00 . A A . 56 VAL HG13 1 1 
        7  9225 1 1 56 VAL HG21 H  -1.524   3.599  -0.624 1.00 . A A . 56 VAL HG21 1 1 
        7  9226 1 1 56 VAL HG22 H  -1.397   2.585  -2.062 1.00 . A A . 56 VAL HG22 1 1 
        7  9227 1 1 56 VAL HG23 H  -2.467   3.988  -2.064 1.00 . A A . 56 VAL HG23 1 1 
        7  9228 1 1 56 VAL N    N  -0.753   6.015  -0.292 1.00 . A A . 56 VAL N    1 1 
        7  9229 1 1 56 VAL O    O  -1.349   7.385  -3.432 1.00 . A A . 56 VAL O    1 1 
        7  9230 1 1 57 CYS C    C  -4.903   7.625  -1.595 1.00 . A A . 57 CYS C    1 1 
        7  9231 1 1 57 CYS CA   C  -3.998   7.080  -2.696 1.00 . A A . 57 CYS CA   1 1 
        7  9232 1 1 57 CYS CB   C  -4.772   6.139  -3.619 1.00 . A A . 57 CYS CB   1 1 
        7  9233 1 1 57 CYS H    H  -3.026   5.734  -1.395 1.00 . A A . 57 CYS H    1 1 
        7  9234 1 1 57 CYS HA   H  -3.615   7.909  -3.274 1.00 . A A . 57 CYS HA   1 1 
        7  9235 1 1 57 CYS HB2  H  -4.071   5.560  -4.200 1.00 . A A . 57 CYS HB2  1 1 
        7  9236 1 1 57 CYS HB3  H  -5.372   5.471  -3.018 1.00 . A A . 57 CYS HB3  1 1 
        7  9237 1 1 57 CYS HG   H  -5.129   7.507  -5.740 1.00 . A A . 57 CYS HG   1 1 
        7  9238 1 1 57 CYS N    N  -2.866   6.391  -2.106 1.00 . A A . 57 CYS N    1 1 
        7  9239 1 1 57 CYS O    O  -5.406   6.868  -0.763 1.00 . A A . 57 CYS O    1 1 
        7  9240 1 1 57 CYS SG   S  -5.875   6.984  -4.772 1.00 . A A . 57 CYS SG   1 1 
        7  9241 1 1 58 LYS C    C  -7.257   9.978  -1.221 1.00 . A A . 58 LYS C    1 1 
        7  9242 1 1 58 LYS CA   C  -5.934   9.580  -0.584 1.00 . A A . 58 LYS CA   1 1 
        7  9243 1 1 58 LYS CB   C  -5.217  10.805  -0.014 1.00 . A A . 58 LYS CB   1 1 
        7  9244 1 1 58 LYS CD   C  -5.130  12.597   1.729 1.00 . A A . 58 LYS CD   1 1 
        7  9245 1 1 58 LYS CE   C  -5.904  13.405   2.758 1.00 . A A . 58 LYS CE   1 1 
        7  9246 1 1 58 LYS CG   C  -5.996  11.545   1.060 1.00 . A A . 58 LYS CG   1 1 
        7  9247 1 1 58 LYS H    H  -4.654   9.488  -2.265 1.00 . A A . 58 LYS H    1 1 
        7  9248 1 1 58 LYS HA   H  -6.121   8.872   0.212 1.00 . A A . 58 LYS HA   1 1 
        7  9249 1 1 58 LYS HB2  H  -4.275  10.491   0.412 1.00 . A A . 58 LYS HB2  1 1 
        7  9250 1 1 58 LYS HB3  H  -5.020  11.496  -0.822 1.00 . A A . 58 LYS HB3  1 1 
        7  9251 1 1 58 LYS HD2  H  -4.303  12.108   2.221 1.00 . A A . 58 LYS HD2  1 1 
        7  9252 1 1 58 LYS HD3  H  -4.750  13.268   0.972 1.00 . A A . 58 LYS HD3  1 1 
        7  9253 1 1 58 LYS HE2  H  -5.215  14.054   3.277 1.00 . A A . 58 LYS HE2  1 1 
        7  9254 1 1 58 LYS HE3  H  -6.640  14.006   2.243 1.00 . A A . 58 LYS HE3  1 1 
        7  9255 1 1 58 LYS HG2  H  -6.849  12.028   0.606 1.00 . A A . 58 LYS HG2  1 1 
        7  9256 1 1 58 LYS HG3  H  -6.332  10.839   1.804 1.00 . A A . 58 LYS HG3  1 1 
        7  9257 1 1 58 LYS HZ1  H  -5.952  11.805   4.110 1.00 . A A . 58 LYS HZ1  1 1 
        7  9258 1 1 58 LYS HZ2  H  -7.426  12.081   3.322 1.00 . A A . 58 LYS HZ2  1 1 
        7  9259 1 1 58 LYS HZ3  H  -6.920  13.121   4.558 1.00 . A A . 58 LYS HZ3  1 1 
        7  9260 1 1 58 LYS N    N  -5.088   8.934  -1.578 1.00 . A A . 58 LYS N    1 1 
        7  9261 1 1 58 LYS NZ   N  -6.597  12.544   3.755 1.00 . A A . 58 LYS NZ   1 1 
        7  9262 1 1 58 LYS O    O  -7.278  10.352  -2.395 1.00 . A A . 58 LYS O    1 1 
        7  9263 1 1 59 ASN C    C  -9.928   9.492  -2.319 1.00 . A A . 59 ASN C    1 1 
        7  9264 1 1 59 ASN CA   C  -9.712  10.148  -0.957 1.00 . A A . 59 ASN CA   1 1 
        7  9265 1 1 59 ASN CB   C -10.033  11.665  -0.993 1.00 . A A . 59 ASN CB   1 1 
        7  9266 1 1 59 ASN CG   C  -9.122  12.495  -1.889 1.00 . A A . 59 ASN CG   1 1 
        7  9267 1 1 59 ASN H    H  -8.245   9.605   0.483 1.00 . A A . 59 ASN H    1 1 
        7  9268 1 1 59 ASN HA   H -10.399   9.675  -0.265 1.00 . A A . 59 ASN HA   1 1 
        7  9269 1 1 59 ASN HB2  H -11.044  11.794  -1.345 1.00 . A A . 59 ASN HB2  1 1 
        7  9270 1 1 59 ASN HB3  H  -9.962  12.056   0.014 1.00 . A A . 59 ASN HB3  1 1 
        7  9271 1 1 59 ASN HD21 H -10.383  12.299  -3.412 1.00 . A A . 59 ASN HD21 1 1 
        7  9272 1 1 59 ASN HD22 H  -8.950  13.215  -3.729 1.00 . A A . 59 ASN HD22 1 1 
        7  9273 1 1 59 ASN N    N  -8.353   9.879  -0.455 1.00 . A A . 59 ASN N    1 1 
        7  9274 1 1 59 ASN ND2  N  -9.523  12.692  -3.133 1.00 . A A . 59 ASN ND2  1 1 
        7  9275 1 1 59 ASN O    O -10.576  10.045  -3.207 1.00 . A A . 59 ASN O    1 1 
        7  9276 1 1 59 ASN OD1  O  -8.076  12.984  -1.451 1.00 . A A . 59 ASN OD1  1 1 
        7  9277 1 1 60 ILE C    C -10.911   7.313  -4.118 1.00 . A A . 60 ILE C    1 1 
        7  9278 1 1 60 ILE CA   C  -9.467   7.501  -3.666 1.00 . A A . 60 ILE CA   1 1 
        7  9279 1 1 60 ILE CB   C  -8.788   6.123  -3.473 1.00 . A A . 60 ILE CB   1 1 
        7  9280 1 1 60 ILE CD1  C  -8.377   3.848  -4.556 1.00 . A A . 60 ILE CD1  1 1 
        7  9281 1 1 60 ILE CG1  C  -9.021   5.216  -4.688 1.00 . A A . 60 ILE CG1  1 1 
        7  9282 1 1 60 ILE CG2  C  -9.279   5.456  -2.195 1.00 . A A . 60 ILE CG2  1 1 
        7  9283 1 1 60 ILE H    H  -8.937   7.892  -1.665 1.00 . A A . 60 ILE H    1 1 
        7  9284 1 1 60 ILE HA   H  -8.926   8.038  -4.433 1.00 . A A . 60 ILE HA   1 1 
        7  9285 1 1 60 ILE HB   H  -7.727   6.293  -3.365 1.00 . A A . 60 ILE HB   1 1 
        7  9286 1 1 60 ILE HD11 H  -8.575   3.268  -5.445 1.00 . A A . 60 ILE HD11 1 1 
        7  9287 1 1 60 ILE HD12 H  -8.787   3.340  -3.695 1.00 . A A . 60 ILE HD12 1 1 
        7  9288 1 1 60 ILE HD13 H  -7.310   3.963  -4.430 1.00 . A A . 60 ILE HD13 1 1 
        7  9289 1 1 60 ILE HG12 H -10.082   5.070  -4.823 1.00 . A A . 60 ILE HG12 1 1 
        7  9290 1 1 60 ILE HG13 H  -8.613   5.692  -5.567 1.00 . A A . 60 ILE HG13 1 1 
        7  9291 1 1 60 ILE HG21 H -10.350   5.321  -2.247 1.00 . A A . 60 ILE HG21 1 1 
        7  9292 1 1 60 ILE HG22 H  -9.035   6.080  -1.349 1.00 . A A . 60 ILE HG22 1 1 
        7  9293 1 1 60 ILE HG23 H  -8.799   4.495  -2.084 1.00 . A A . 60 ILE HG23 1 1 
        7  9294 1 1 60 ILE N    N  -9.395   8.279  -2.438 1.00 . A A . 60 ILE N    1 1 
        7  9295 1 1 60 ILE O    O -11.769   6.897  -3.336 1.00 . A A . 60 ILE O    1 1 
        7  9296 1 1 61 MET C    C -13.527   8.392  -5.267 1.00 . A A . 61 MET C    1 1 
        7  9297 1 1 61 MET CA   C -12.497   7.517  -5.975 1.00 . A A . 61 MET CA   1 1 
        7  9298 1 1 61 MET CB   C -12.937   6.048  -5.966 1.00 . A A . 61 MET CB   1 1 
        7  9299 1 1 61 MET CE   C -13.903   5.563  -8.905 1.00 . A A . 61 MET CE   1 1 
        7  9300 1 1 61 MET CG   C -12.093   5.160  -6.865 1.00 . A A . 61 MET CG   1 1 
        7  9301 1 1 61 MET H    H -10.448   8.048  -5.922 1.00 . A A . 61 MET H    1 1 
        7  9302 1 1 61 MET HA   H -12.421   7.848  -7.002 1.00 . A A . 61 MET HA   1 1 
        7  9303 1 1 61 MET HB2  H -12.870   5.670  -4.957 1.00 . A A . 61 MET HB2  1 1 
        7  9304 1 1 61 MET HB3  H -13.964   5.990  -6.299 1.00 . A A . 61 MET HB3  1 1 
        7  9305 1 1 61 MET HE1  H -14.109   5.874  -9.918 1.00 . A A . 61 MET HE1  1 1 
        7  9306 1 1 61 MET HE2  H -14.435   6.202  -8.213 1.00 . A A . 61 MET HE2  1 1 
        7  9307 1 1 61 MET HE3  H -14.224   4.541  -8.770 1.00 . A A . 61 MET HE3  1 1 
        7  9308 1 1 61 MET HG2  H -11.068   5.197  -6.524 1.00 . A A . 61 MET HG2  1 1 
        7  9309 1 1 61 MET HG3  H -12.459   4.146  -6.798 1.00 . A A . 61 MET HG3  1 1 
        7  9310 1 1 61 MET N    N -11.175   7.665  -5.375 1.00 . A A . 61 MET N    1 1 
        7  9311 1 1 61 MET O    O -14.707   8.051  -5.213 1.00 . A A . 61 MET O    1 1 
        7  9312 1 1 61 MET SD   S -12.145   5.679  -8.590 1.00 . A A . 61 MET SD   1 1 
        7  9313 1 1 62 ASN C    C -14.564  10.075  -2.837 1.00 . A A . 62 ASN C    1 1 
        7  9314 1 1 62 ASN CA   C -13.929  10.546  -4.141 1.00 . A A . 62 ASN CA   1 1 
        7  9315 1 1 62 ASN CB   C -15.022  10.960  -5.140 1.00 . A A . 62 ASN CB   1 1 
        7  9316 1 1 62 ASN CG   C -14.459  11.549  -6.419 1.00 . A A . 62 ASN CG   1 1 
        7  9317 1 1 62 ASN H    H -12.086   9.669  -4.720 1.00 . A A . 62 ASN H    1 1 
        7  9318 1 1 62 ASN HA   H -13.317  11.407  -3.930 1.00 . A A . 62 ASN HA   1 1 
        7  9319 1 1 62 ASN HB2  H -15.613  10.093  -5.396 1.00 . A A . 62 ASN HB2  1 1 
        7  9320 1 1 62 ASN HB3  H -15.658  11.699  -4.678 1.00 . A A . 62 ASN HB3  1 1 
        7  9321 1 1 62 ASN HD21 H -12.990  12.424  -5.403 1.00 . A A . 62 ASN HD21 1 1 
        7  9322 1 1 62 ASN HD22 H -12.986  12.686  -7.117 1.00 . A A . 62 ASN HD22 1 1 
        7  9323 1 1 62 ASN N    N -13.057   9.521  -4.727 1.00 . A A . 62 ASN N    1 1 
        7  9324 1 1 62 ASN ND2  N -13.372  12.292  -6.301 1.00 . A A . 62 ASN ND2  1 1 
        7  9325 1 1 62 ASN O    O -15.535  10.666  -2.362 1.00 . A A . 62 ASN O    1 1 
        7  9326 1 1 62 ASN OD1  O -15.003  11.346  -7.505 1.00 . A A . 62 ASN OD1  1 1 
        7  9327 1 1 63 THR C    C -14.183   9.285   0.206 1.00 . A A . 63 THR C    1 1 
        7  9328 1 1 63 THR CA   C -14.543   8.457  -1.024 1.00 . A A . 63 THR CA   1 1 
        7  9329 1 1 63 THR CB   C -14.041   7.016  -0.827 1.00 . A A . 63 THR CB   1 1 
        7  9330 1 1 63 THR CG2  C -14.564   6.114  -1.930 1.00 . A A . 63 THR CG2  1 1 
        7  9331 1 1 63 THR H    H -13.192   8.640  -2.640 1.00 . A A . 63 THR H    1 1 
        7  9332 1 1 63 THR HA   H -15.619   8.429  -1.122 1.00 . A A . 63 THR HA   1 1 
        7  9333 1 1 63 THR HB   H -14.399   6.649   0.123 1.00 . A A . 63 THR HB   1 1 
        7  9334 1 1 63 THR HG1  H -12.290   6.673  -1.692 1.00 . A A . 63 THR HG1  1 1 
        7  9335 1 1 63 THR HG21 H -15.643   6.124  -1.921 1.00 . A A . 63 THR HG21 1 1 
        7  9336 1 1 63 THR HG22 H -14.208   5.108  -1.768 1.00 . A A . 63 THR HG22 1 1 
        7  9337 1 1 63 THR HG23 H -14.207   6.475  -2.882 1.00 . A A . 63 THR HG23 1 1 
        7  9338 1 1 63 THR N    N -13.995   9.035  -2.244 1.00 . A A . 63 THR N    1 1 
        7  9339 1 1 63 THR O    O -15.061   9.810   0.894 1.00 . A A . 63 THR O    1 1 
        7  9340 1 1 63 THR OG1  O -12.604   6.988  -0.831 1.00 . A A . 63 THR OG1  1 1 
        7  9341 1 1 64 GLY C    C -11.539   9.146   2.482 1.00 . A A . 64 GLY C    1 1 
        7  9342 1 1 64 GLY CA   C -12.420  10.063   1.664 1.00 . A A . 64 GLY CA   1 1 
        7  9343 1 1 64 GLY H    H -12.244   9.014  -0.160 1.00 . A A . 64 GLY H    1 1 
        7  9344 1 1 64 GLY HA2  H -11.856  10.941   1.385 1.00 . A A . 64 GLY HA2  1 1 
        7  9345 1 1 64 GLY HA3  H -13.269  10.361   2.260 1.00 . A A . 64 GLY HA3  1 1 
        7  9346 1 1 64 GLY N    N -12.889   9.398   0.467 1.00 . A A . 64 GLY N    1 1 
        7  9347 1 1 64 GLY O    O -11.064   9.512   3.555 1.00 . A A . 64 GLY O    1 1 
        7  9348 1 1 65 VAL C    C  -9.029   7.126   2.188 1.00 . A A . 65 VAL C    1 1 
        7  9349 1 1 65 VAL CA   C -10.478   6.959   2.626 1.00 . A A . 65 VAL CA   1 1 
        7  9350 1 1 65 VAL CB   C -10.936   5.516   2.302 1.00 . A A . 65 VAL CB   1 1 
        7  9351 1 1 65 VAL CG1  C  -9.990   4.496   2.910 1.00 . A A . 65 VAL CG1  1 1 
        7  9352 1 1 65 VAL CG2  C -12.352   5.270   2.791 1.00 . A A . 65 VAL CG2  1 1 
        7  9353 1 1 65 VAL H    H -11.761   7.702   1.122 1.00 . A A . 65 VAL H    1 1 
        7  9354 1 1 65 VAL HA   H -10.544   7.111   3.701 1.00 . A A . 65 VAL HA   1 1 
        7  9355 1 1 65 VAL HB   H -10.924   5.389   1.228 1.00 . A A . 65 VAL HB   1 1 
        7  9356 1 1 65 VAL HG11 H  -9.004   4.622   2.486 1.00 . A A . 65 VAL HG11 1 1 
        7  9357 1 1 65 VAL HG12 H -10.348   3.499   2.698 1.00 . A A . 65 VAL HG12 1 1 
        7  9358 1 1 65 VAL HG13 H  -9.941   4.642   3.978 1.00 . A A . 65 VAL HG13 1 1 
        7  9359 1 1 65 VAL HG21 H -13.030   5.948   2.294 1.00 . A A . 65 VAL HG21 1 1 
        7  9360 1 1 65 VAL HG22 H -12.393   5.430   3.856 1.00 . A A . 65 VAL HG22 1 1 
        7  9361 1 1 65 VAL HG23 H -12.633   4.251   2.570 1.00 . A A . 65 VAL HG23 1 1 
        7  9362 1 1 65 VAL N    N -11.329   7.940   1.970 1.00 . A A . 65 VAL N    1 1 
        7  9363 1 1 65 VAL O    O  -8.747   7.390   1.017 1.00 . A A . 65 VAL O    1 1 
        7  9364 1 1 66 ASP C    C  -6.197   5.576   2.704 1.00 . A A . 66 ASP C    1 1 
        7  9365 1 1 66 ASP CA   C  -6.698   7.005   2.856 1.00 . A A . 66 ASP CA   1 1 
        7  9366 1 1 66 ASP CB   C  -5.931   7.696   3.991 1.00 . A A . 66 ASP CB   1 1 
        7  9367 1 1 66 ASP CG   C  -6.422   9.100   4.284 1.00 . A A . 66 ASP CG   1 1 
        7  9368 1 1 66 ASP H    H  -8.417   6.873   4.064 1.00 . A A . 66 ASP H    1 1 
        7  9369 1 1 66 ASP HA   H  -6.538   7.541   1.931 1.00 . A A . 66 ASP HA   1 1 
        7  9370 1 1 66 ASP HB2  H  -6.035   7.112   4.893 1.00 . A A . 66 ASP HB2  1 1 
        7  9371 1 1 66 ASP HB3  H  -4.885   7.753   3.729 1.00 . A A . 66 ASP HB3  1 1 
        7  9372 1 1 66 ASP N    N  -8.122   6.985   3.139 1.00 . A A . 66 ASP N    1 1 
        7  9373 1 1 66 ASP O    O  -6.247   4.793   3.658 1.00 . A A . 66 ASP O    1 1 
        7  9374 1 1 66 ASP OD1  O  -7.569   9.244   4.764 1.00 . A A . 66 ASP OD1  1 1 
        7  9375 1 1 66 ASP OD2  O  -5.666  10.065   4.046 1.00 . A A . 66 ASP OD2  1 1 
        7  9376 1 1 67 ILE C    C  -3.720   3.923   1.691 1.00 . A A . 67 ILE C    1 1 
        7  9377 1 1 67 ILE CA   C  -5.180   3.907   1.278 1.00 . A A . 67 ILE CA   1 1 
        7  9378 1 1 67 ILE CB   C  -5.299   3.460  -0.196 1.00 . A A . 67 ILE CB   1 1 
        7  9379 1 1 67 ILE CD1  C  -7.652   2.562   0.213 1.00 . A A . 67 ILE CD1  1 1 
        7  9380 1 1 67 ILE CG1  C  -6.765   3.457  -0.630 1.00 . A A . 67 ILE CG1  1 1 
        7  9381 1 1 67 ILE CG2  C  -4.687   2.075  -0.387 1.00 . A A . 67 ILE CG2  1 1 
        7  9382 1 1 67 ILE H    H  -5.807   5.863   0.762 1.00 . A A . 67 ILE H    1 1 
        7  9383 1 1 67 ILE HA   H  -5.712   3.200   1.898 1.00 . A A . 67 ILE HA   1 1 
        7  9384 1 1 67 ILE HB   H  -4.748   4.159  -0.809 1.00 . A A . 67 ILE HB   1 1 
        7  9385 1 1 67 ILE HD11 H  -7.645   2.910   1.235 1.00 . A A . 67 ILE HD11 1 1 
        7  9386 1 1 67 ILE HD12 H  -7.282   1.547   0.176 1.00 . A A . 67 ILE HD12 1 1 
        7  9387 1 1 67 ILE HD13 H  -8.661   2.591  -0.172 1.00 . A A . 67 ILE HD13 1 1 
        7  9388 1 1 67 ILE HG12 H  -7.153   4.462  -0.566 1.00 . A A . 67 ILE HG12 1 1 
        7  9389 1 1 67 ILE HG13 H  -6.827   3.118  -1.654 1.00 . A A . 67 ILE HG13 1 1 
        7  9390 1 1 67 ILE HG21 H  -4.789   1.778  -1.420 1.00 . A A . 67 ILE HG21 1 1 
        7  9391 1 1 67 ILE HG22 H  -5.199   1.366   0.245 1.00 . A A . 67 ILE HG22 1 1 
        7  9392 1 1 67 ILE HG23 H  -3.640   2.105  -0.121 1.00 . A A . 67 ILE HG23 1 1 
        7  9393 1 1 67 ILE N    N  -5.755   5.223   1.507 1.00 . A A . 67 ILE N    1 1 
        7  9394 1 1 67 ILE O    O  -2.879   4.520   1.016 1.00 . A A . 67 ILE O    1 1 
        7  9395 1 1 68 ILE C    C  -1.433   2.018   3.503 1.00 . A A . 68 ILE C    1 1 
        7  9396 1 1 68 ILE CA   C  -2.104   3.377   3.396 1.00 . A A . 68 ILE CA   1 1 
        7  9397 1 1 68 ILE CB   C  -2.140   4.035   4.794 1.00 . A A . 68 ILE CB   1 1 
        7  9398 1 1 68 ILE CD1  C  -3.129   3.847   7.136 1.00 . A A . 68 ILE CD1  1 1 
        7  9399 1 1 68 ILE CG1  C  -3.072   3.268   5.738 1.00 . A A . 68 ILE CG1  1 1 
        7  9400 1 1 68 ILE CG2  C  -2.580   5.485   4.681 1.00 . A A . 68 ILE CG2  1 1 
        7  9401 1 1 68 ILE H    H  -4.116   2.748   3.256 1.00 . A A . 68 ILE H    1 1 
        7  9402 1 1 68 ILE HA   H  -1.505   4.005   2.752 1.00 . A A . 68 ILE HA   1 1 
        7  9403 1 1 68 ILE HB   H  -1.138   4.021   5.198 1.00 . A A . 68 ILE HB   1 1 
        7  9404 1 1 68 ILE HD11 H  -3.510   4.857   7.088 1.00 . A A . 68 ILE HD11 1 1 
        7  9405 1 1 68 ILE HD12 H  -2.137   3.857   7.562 1.00 . A A . 68 ILE HD12 1 1 
        7  9406 1 1 68 ILE HD13 H  -3.780   3.244   7.751 1.00 . A A . 68 ILE HD13 1 1 
        7  9407 1 1 68 ILE HG12 H  -4.074   3.279   5.336 1.00 . A A . 68 ILE HG12 1 1 
        7  9408 1 1 68 ILE HG13 H  -2.731   2.244   5.816 1.00 . A A . 68 ILE HG13 1 1 
        7  9409 1 1 68 ILE HG21 H  -1.888   6.023   4.053 1.00 . A A . 68 ILE HG21 1 1 
        7  9410 1 1 68 ILE HG22 H  -2.598   5.931   5.664 1.00 . A A . 68 ILE HG22 1 1 
        7  9411 1 1 68 ILE HG23 H  -3.570   5.528   4.249 1.00 . A A . 68 ILE HG23 1 1 
        7  9412 1 1 68 ILE N    N  -3.428   3.292   2.814 1.00 . A A . 68 ILE N    1 1 
        7  9413 1 1 68 ILE O    O  -2.040   1.038   3.936 1.00 . A A . 68 ILE O    1 1 
        7  9414 1 1 69 CYS C    C   1.117   0.778   4.750 1.00 . A A . 69 CYS C    1 1 
        7  9415 1 1 69 CYS CA   C   0.637   0.776   3.303 1.00 . A A . 69 CYS CA   1 1 
        7  9416 1 1 69 CYS CB   C   1.832   0.764   2.356 1.00 . A A . 69 CYS CB   1 1 
        7  9417 1 1 69 CYS H    H   0.202   2.743   2.619 1.00 . A A . 69 CYS H    1 1 
        7  9418 1 1 69 CYS HA   H   0.024  -0.096   3.130 1.00 . A A . 69 CYS HA   1 1 
        7  9419 1 1 69 CYS HB2  H   2.651   1.296   2.815 1.00 . A A . 69 CYS HB2  1 1 
        7  9420 1 1 69 CYS HB3  H   2.127  -0.261   2.182 1.00 . A A . 69 CYS HB3  1 1 
        7  9421 1 1 69 CYS HG   H   1.033   0.589  -0.057 1.00 . A A . 69 CYS HG   1 1 
        7  9422 1 1 69 CYS N    N  -0.181   1.963   3.089 1.00 . A A . 69 CYS N    1 1 
        7  9423 1 1 69 CYS O    O   1.326   1.846   5.326 1.00 . A A . 69 CYS O    1 1 
        7  9424 1 1 69 CYS SG   S   1.514   1.525   0.749 1.00 . A A . 69 CYS SG   1 1 
        7  9425 1 1 70 THR C    C   2.745  -1.371   7.110 1.00 . A A . 70 THR C    1 1 
        7  9426 1 1 70 THR CA   C   1.580  -0.440   6.773 1.00 . A A . 70 THR CA   1 1 
        7  9427 1 1 70 THR CB   C   0.321  -0.855   7.571 1.00 . A A . 70 THR CB   1 1 
        7  9428 1 1 70 THR CG2  C  -0.137  -2.256   7.184 1.00 . A A . 70 THR CG2  1 1 
        7  9429 1 1 70 THR H    H   1.190  -1.224   4.838 1.00 . A A . 70 THR H    1 1 
        7  9430 1 1 70 THR HA   H   1.854   0.559   7.079 1.00 . A A . 70 THR HA   1 1 
        7  9431 1 1 70 THR HB   H  -0.473  -0.163   7.337 1.00 . A A . 70 THR HB   1 1 
        7  9432 1 1 70 THR HG1  H   1.376  -1.317   9.174 1.00 . A A . 70 THR HG1  1 1 
        7  9433 1 1 70 THR HG21 H  -1.028  -2.510   7.740 1.00 . A A . 70 THR HG21 1 1 
        7  9434 1 1 70 THR HG22 H   0.644  -2.965   7.413 1.00 . A A . 70 THR HG22 1 1 
        7  9435 1 1 70 THR HG23 H  -0.351  -2.286   6.126 1.00 . A A . 70 THR HG23 1 1 
        7  9436 1 1 70 THR N    N   1.283  -0.390   5.349 1.00 . A A . 70 THR N    1 1 
        7  9437 1 1 70 THR O    O   2.980  -1.681   8.279 1.00 . A A . 70 THR O    1 1 
        7  9438 1 1 70 THR OG1  O   0.576  -0.806   8.979 1.00 . A A . 70 THR OG1  1 1 
        7  9439 1 1 71 LYS C    C   5.944  -1.887   6.067 1.00 . A A . 71 LYS C    1 1 
        7  9440 1 1 71 LYS CA   C   4.654  -2.629   6.377 1.00 . A A . 71 LYS CA   1 1 
        7  9441 1 1 71 LYS CB   C   4.590  -3.932   5.578 1.00 . A A . 71 LYS CB   1 1 
        7  9442 1 1 71 LYS CD   C   5.536  -6.260   5.299 1.00 . A A . 71 LYS CD   1 1 
        7  9443 1 1 71 LYS CE   C   6.558  -7.251   5.838 1.00 . A A . 71 LYS CE   1 1 
        7  9444 1 1 71 LYS CG   C   5.714  -4.893   5.938 1.00 . A A . 71 LYS CG   1 1 
        7  9445 1 1 71 LYS H    H   3.307  -1.496   5.201 1.00 . A A . 71 LYS H    1 1 
        7  9446 1 1 71 LYS HA   H   4.644  -2.870   7.431 1.00 . A A . 71 LYS HA   1 1 
        7  9447 1 1 71 LYS HB2  H   3.646  -4.418   5.775 1.00 . A A . 71 LYS HB2  1 1 
        7  9448 1 1 71 LYS HB3  H   4.660  -3.700   4.526 1.00 . A A . 71 LYS HB3  1 1 
        7  9449 1 1 71 LYS HD2  H   4.544  -6.625   5.516 1.00 . A A . 71 LYS HD2  1 1 
        7  9450 1 1 71 LYS HD3  H   5.664  -6.170   4.230 1.00 . A A . 71 LYS HD3  1 1 
        7  9451 1 1 71 LYS HE2  H   7.539  -6.956   5.499 1.00 . A A . 71 LYS HE2  1 1 
        7  9452 1 1 71 LYS HE3  H   6.530  -7.224   6.918 1.00 . A A . 71 LYS HE3  1 1 
        7  9453 1 1 71 LYS HG2  H   6.650  -4.474   5.599 1.00 . A A . 71 LYS HG2  1 1 
        7  9454 1 1 71 LYS HG3  H   5.741  -5.008   7.012 1.00 . A A . 71 LYS HG3  1 1 
        7  9455 1 1 71 LYS HZ1  H   6.417  -8.720   4.357 1.00 . A A . 71 LYS HZ1  1 1 
        7  9456 1 1 71 LYS HZ2  H   5.311  -8.915   5.621 1.00 . A A . 71 LYS HZ2  1 1 
        7  9457 1 1 71 LYS HZ3  H   6.945  -9.305   5.856 1.00 . A A . 71 LYS HZ3  1 1 
        7  9458 1 1 71 LYS N    N   3.504  -1.781   6.114 1.00 . A A . 71 LYS N    1 1 
        7  9459 1 1 71 LYS NZ   N   6.290  -8.642   5.383 1.00 . A A . 71 LYS NZ   1 1 
        7  9460 1 1 71 LYS O    O   6.143  -1.409   4.951 1.00 . A A . 71 LYS O    1 1 
        7  9461 1 1 72 ASN C    C   8.967  -1.990   5.995 1.00 . A A . 72 ASN C    1 1 
        7  9462 1 1 72 ASN CA   C   8.100  -1.137   6.910 1.00 . A A . 72 ASN CA   1 1 
        7  9463 1 1 72 ASN CB   C   8.795  -0.958   8.268 1.00 . A A . 72 ASN CB   1 1 
        7  9464 1 1 72 ASN CG   C   7.878  -0.352   9.314 1.00 . A A . 72 ASN CG   1 1 
        7  9465 1 1 72 ASN H    H   6.557  -2.143   7.948 1.00 . A A . 72 ASN H    1 1 
        7  9466 1 1 72 ASN HA   H   7.939  -0.162   6.462 1.00 . A A . 72 ASN HA   1 1 
        7  9467 1 1 72 ASN HB2  H   9.128  -1.921   8.623 1.00 . A A . 72 ASN HB2  1 1 
        7  9468 1 1 72 ASN HB3  H   9.649  -0.309   8.143 1.00 . A A . 72 ASN HB3  1 1 
        7  9469 1 1 72 ASN HD21 H   6.787   0.492   7.897 1.00 . A A . 72 ASN HD21 1 1 
        7  9470 1 1 72 ASN HD22 H   6.230   0.744   9.515 1.00 . A A . 72 ASN HD22 1 1 
        7  9471 1 1 72 ASN N    N   6.803  -1.781   7.071 1.00 . A A . 72 ASN N    1 1 
        7  9472 1 1 72 ASN ND2  N   6.876   0.378   8.865 1.00 . A A . 72 ASN ND2  1 1 
        7  9473 1 1 72 ASN O    O   9.378  -3.089   6.373 1.00 . A A . 72 ASN O    1 1 
        7  9474 1 1 72 ASN OD1  O   8.060  -0.553  10.512 1.00 . A A . 72 ASN OD1  1 1 
        7  9475 1 1 73 LEU C    C  11.425  -2.126   3.899 1.00 . A A . 73 LEU C    1 1 
        7  9476 1 1 73 LEU CA   C   9.915  -2.284   3.784 1.00 . A A . 73 LEU CA   1 1 
        7  9477 1 1 73 LEU CB   C   9.452  -1.878   2.384 1.00 . A A . 73 LEU CB   1 1 
        7  9478 1 1 73 LEU CD1  C   7.615  -1.642   0.696 1.00 . A A . 73 LEU CD1  1 1 
        7  9479 1 1 73 LEU CD2  C   7.591  -3.557   2.302 1.00 . A A . 73 LEU CD2  1 1 
        7  9480 1 1 73 LEU CG   C   7.965  -2.096   2.104 1.00 . A A . 73 LEU CG   1 1 
        7  9481 1 1 73 LEU H    H   8.938  -0.582   4.579 1.00 . A A . 73 LEU H    1 1 
        7  9482 1 1 73 LEU HA   H   9.663  -3.322   3.943 1.00 . A A . 73 LEU HA   1 1 
        7  9483 1 1 73 LEU HB2  H   9.674  -0.829   2.247 1.00 . A A . 73 LEU HB2  1 1 
        7  9484 1 1 73 LEU HB3  H  10.019  -2.445   1.661 1.00 . A A . 73 LEU HB3  1 1 
        7  9485 1 1 73 LEU HD11 H   8.230  -2.171  -0.017 1.00 . A A . 73 LEU HD11 1 1 
        7  9486 1 1 73 LEU HD12 H   7.791  -0.579   0.605 1.00 . A A . 73 LEU HD12 1 1 
        7  9487 1 1 73 LEU HD13 H   6.575  -1.853   0.500 1.00 . A A . 73 LEU HD13 1 1 
        7  9488 1 1 73 LEU HD21 H   8.171  -4.173   1.630 1.00 . A A . 73 LEU HD21 1 1 
        7  9489 1 1 73 LEU HD22 H   6.540  -3.688   2.092 1.00 . A A . 73 LEU HD22 1 1 
        7  9490 1 1 73 LEU HD23 H   7.792  -3.846   3.323 1.00 . A A . 73 LEU HD23 1 1 
        7  9491 1 1 73 LEU HG   H   7.385  -1.505   2.799 1.00 . A A . 73 LEU HG   1 1 
        7  9492 1 1 73 LEU N    N   9.219  -1.499   4.794 1.00 . A A . 73 LEU N    1 1 
        7  9493 1 1 73 LEU O    O  11.956  -1.027   3.737 1.00 . A A . 73 LEU O    1 1 
        7  9494 1 1 74 PRO C    C  14.196  -3.429   2.841 1.00 . A A . 74 PRO C    1 1 
        7  9495 1 1 74 PRO CA   C  13.589  -3.236   4.229 1.00 . A A . 74 PRO CA   1 1 
        7  9496 1 1 74 PRO CB   C  13.890  -4.439   5.120 1.00 . A A . 74 PRO CB   1 1 
        7  9497 1 1 74 PRO CD   C  11.565  -4.546   4.519 1.00 . A A . 74 PRO CD   1 1 
        7  9498 1 1 74 PRO CG   C  12.772  -5.390   4.853 1.00 . A A . 74 PRO CG   1 1 
        7  9499 1 1 74 PRO HA   H  13.982  -2.337   4.680 1.00 . A A . 74 PRO HA   1 1 
        7  9500 1 1 74 PRO HB2  H  14.847  -4.862   4.847 1.00 . A A . 74 PRO HB2  1 1 
        7  9501 1 1 74 PRO HB3  H  13.907  -4.130   6.155 1.00 . A A . 74 PRO HB3  1 1 
        7  9502 1 1 74 PRO HD2  H  11.039  -4.960   3.671 1.00 . A A . 74 PRO HD2  1 1 
        7  9503 1 1 74 PRO HD3  H  10.908  -4.478   5.373 1.00 . A A . 74 PRO HD3  1 1 
        7  9504 1 1 74 PRO HG2  H  13.026  -6.026   4.019 1.00 . A A . 74 PRO HG2  1 1 
        7  9505 1 1 74 PRO HG3  H  12.579  -5.985   5.733 1.00 . A A . 74 PRO HG3  1 1 
        7  9506 1 1 74 PRO N    N  12.132  -3.225   4.189 1.00 . A A . 74 PRO N    1 1 
        7  9507 1 1 74 PRO O    O  13.524  -3.890   1.911 1.00 . A A . 74 PRO O    1 1 
        7  9508 1 1 75 LYS C    C  17.104  -4.406   1.507 1.00 . A A . 75 LYS C    1 1 
        7  9509 1 1 75 LYS CA   C  16.161  -3.218   1.436 1.00 . A A . 75 LYS CA   1 1 
        7  9510 1 1 75 LYS CB   C  16.952  -1.949   1.123 1.00 . A A . 75 LYS CB   1 1 
        7  9511 1 1 75 LYS CD   C  16.960   0.574   1.086 1.00 . A A . 75 LYS CD   1 1 
        7  9512 1 1 75 LYS CE   C  17.526   0.714  -0.318 1.00 . A A . 75 LYS CE   1 1 
        7  9513 1 1 75 LYS CG   C  16.121  -0.685   1.239 1.00 . A A . 75 LYS CG   1 1 
        7  9514 1 1 75 LYS H    H  15.945  -2.695   3.471 1.00 . A A . 75 LYS H    1 1 
        7  9515 1 1 75 LYS HA   H  15.430  -3.387   0.657 1.00 . A A . 75 LYS HA   1 1 
        7  9516 1 1 75 LYS HB2  H  17.781  -1.876   1.812 1.00 . A A . 75 LYS HB2  1 1 
        7  9517 1 1 75 LYS HB3  H  17.335  -2.012   0.115 1.00 . A A . 75 LYS HB3  1 1 
        7  9518 1 1 75 LYS HD2  H  16.342   1.433   1.297 1.00 . A A . 75 LYS HD2  1 1 
        7  9519 1 1 75 LYS HD3  H  17.777   0.537   1.790 1.00 . A A . 75 LYS HD3  1 1 
        7  9520 1 1 75 LYS HE2  H  18.226  -0.091  -0.493 1.00 . A A . 75 LYS HE2  1 1 
        7  9521 1 1 75 LYS HE3  H  16.716   0.646  -1.027 1.00 . A A . 75 LYS HE3  1 1 
        7  9522 1 1 75 LYS HG2  H  15.365  -0.695   0.470 1.00 . A A . 75 LYS HG2  1 1 
        7  9523 1 1 75 LYS HG3  H  15.645  -0.674   2.212 1.00 . A A . 75 LYS HG3  1 1 
        7  9524 1 1 75 LYS HZ1  H  18.994   2.108   0.200 1.00 . A A . 75 LYS HZ1  1 1 
        7  9525 1 1 75 LYS HZ2  H  17.557   2.803  -0.374 1.00 . A A . 75 LYS HZ2  1 1 
        7  9526 1 1 75 LYS HZ3  H  18.637   2.070  -1.457 1.00 . A A . 75 LYS HZ3  1 1 
        7  9527 1 1 75 LYS N    N  15.461  -3.070   2.701 1.00 . A A . 75 LYS N    1 1 
        7  9528 1 1 75 LYS NZ   N  18.226   2.012  -0.501 1.00 . A A . 75 LYS NZ   1 1 
        7  9529 1 1 75 LYS O    O  17.300  -5.125   0.524 1.00 . A A . 75 LYS O    1 1 
        7  9530 1 1 76 ASP C    C  18.134  -6.782   3.728 1.00 . A A . 76 ASP C    1 1 
        7  9531 1 1 76 ASP CA   C  18.678  -5.638   2.890 1.00 . A A . 76 ASP CA   1 1 
        7  9532 1 1 76 ASP CB   C  19.905  -5.051   3.592 1.00 . A A . 76 ASP CB   1 1 
        7  9533 1 1 76 ASP CG   C  20.529  -3.904   2.829 1.00 . A A . 76 ASP CG   1 1 
        7  9534 1 1 76 ASP H    H  17.398  -4.052   3.451 1.00 . A A . 76 ASP H    1 1 
        7  9535 1 1 76 ASP HA   H  18.970  -6.013   1.923 1.00 . A A . 76 ASP HA   1 1 
        7  9536 1 1 76 ASP HB2  H  19.614  -4.690   4.565 1.00 . A A . 76 ASP HB2  1 1 
        7  9537 1 1 76 ASP HB3  H  20.648  -5.828   3.708 1.00 . A A . 76 ASP HB3  1 1 
        7  9538 1 1 76 ASP N    N  17.668  -4.612   2.690 1.00 . A A . 76 ASP N    1 1 
        7  9539 1 1 76 ASP O    O  17.519  -6.567   4.779 1.00 . A A . 76 ASP O    1 1 
        7  9540 1 1 76 ASP OD1  O  20.100  -2.747   3.033 1.00 . A A . 76 ASP OD1  1 1 
        7  9541 1 1 76 ASP OD2  O  21.456  -4.150   2.028 1.00 . A A . 76 ASP OD2  1 1 
        7  9542 1 1 77 SER C    C  19.260  -9.430   4.981 1.00 . A A . 77 SER C    1 1 
        7  9543 1 1 77 SER CA   C  18.082  -9.170   4.049 1.00 . A A . 77 SER CA   1 1 
        7  9544 1 1 77 SER CB   C  17.848 -10.383   3.144 1.00 . A A . 77 SER CB   1 1 
        7  9545 1 1 77 SER H    H  18.729  -8.100   2.349 1.00 . A A . 77 SER H    1 1 
        7  9546 1 1 77 SER HA   H  17.195  -8.983   4.637 1.00 . A A . 77 SER HA   1 1 
        7  9547 1 1 77 SER HB2  H  18.705 -10.519   2.503 1.00 . A A . 77 SER HB2  1 1 
        7  9548 1 1 77 SER HB3  H  17.715 -11.263   3.754 1.00 . A A . 77 SER HB3  1 1 
        7  9549 1 1 77 SER HG   H  15.938 -10.632   2.760 1.00 . A A . 77 SER HG   1 1 
        7  9550 1 1 77 SER N    N  18.361  -7.993   3.260 1.00 . A A . 77 SER N    1 1 
        7  9551 1 1 77 SER O    O  20.294  -9.946   4.552 1.00 . A A . 77 SER O    1 1 
        7  9552 1 1 77 SER OG   O  16.694 -10.214   2.330 1.00 . A A . 77 SER OG   1 1 
        7  9553 1 1 78 LEU C    C  20.352 -10.749   7.420 1.00 . A A . 78 LEU C    1 1 
        7  9554 1 1 78 LEU CA   C  20.162  -9.253   7.232 1.00 . A A . 78 LEU CA   1 1 
        7  9555 1 1 78 LEU CB   C  19.794  -8.595   8.564 1.00 . A A . 78 LEU CB   1 1 
        7  9556 1 1 78 LEU CD1  C  19.227  -6.549   9.893 1.00 . A A . 78 LEU CD1  1 1 
        7  9557 1 1 78 LEU CD2  C  20.905  -6.401   8.043 1.00 . A A . 78 LEU CD2  1 1 
        7  9558 1 1 78 LEU CG   C  19.626  -7.074   8.523 1.00 . A A . 78 LEU CG   1 1 
        7  9559 1 1 78 LEU H    H  18.307  -8.543   6.499 1.00 . A A . 78 LEU H    1 1 
        7  9560 1 1 78 LEU HA   H  21.083  -8.824   6.864 1.00 . A A . 78 LEU HA   1 1 
        7  9561 1 1 78 LEU HB2  H  18.864  -9.026   8.906 1.00 . A A . 78 LEU HB2  1 1 
        7  9562 1 1 78 LEU HB3  H  20.564  -8.830   9.284 1.00 . A A . 78 LEU HB3  1 1 
        7  9563 1 1 78 LEU HD11 H  19.989  -6.801  10.614 1.00 . A A . 78 LEU HD11 1 1 
        7  9564 1 1 78 LEU HD12 H  18.289  -6.995  10.190 1.00 . A A . 78 LEU HD12 1 1 
        7  9565 1 1 78 LEU HD13 H  19.114  -5.474   9.849 1.00 . A A . 78 LEU HD13 1 1 
        7  9566 1 1 78 LEU HD21 H  21.716  -6.645   8.713 1.00 . A A . 78 LEU HD21 1 1 
        7  9567 1 1 78 LEU HD22 H  20.763  -5.331   8.023 1.00 . A A . 78 LEU HD22 1 1 
        7  9568 1 1 78 LEU HD23 H  21.143  -6.751   7.048 1.00 . A A . 78 LEU HD23 1 1 
        7  9569 1 1 78 LEU HG   H  18.835  -6.826   7.829 1.00 . A A . 78 LEU HG   1 1 
        7  9570 1 1 78 LEU N    N  19.124  -9.016   6.236 1.00 . A A . 78 LEU N    1 1 
        7  9571 1 1 78 LEU O    O  19.498 -11.419   8.001 1.00 . A A . 78 LEU O    1 1 
        7  9572 1 1 79 GLU C    C  21.792 -13.230   8.340 1.00 . A A . 79 GLU C    1 1 
        7  9573 1 1 79 GLU CA   C  21.706 -12.700   6.915 1.00 . A A . 79 GLU CA   1 1 
        7  9574 1 1 79 GLU CB   C  22.987 -13.027   6.148 1.00 . A A . 79 GLU CB   1 1 
        7  9575 1 1 79 GLU CD   C  24.132 -13.060   3.904 1.00 . A A . 79 GLU CD   1 1 
        7  9576 1 1 79 GLU CG   C  22.983 -12.512   4.719 1.00 . A A . 79 GLU CG   1 1 
        7  9577 1 1 79 GLU H    H  22.126 -10.668   6.505 1.00 . A A . 79 GLU H    1 1 
        7  9578 1 1 79 GLU HA   H  20.874 -13.180   6.421 1.00 . A A . 79 GLU HA   1 1 
        7  9579 1 1 79 GLU HB2  H  23.825 -12.585   6.667 1.00 . A A . 79 GLU HB2  1 1 
        7  9580 1 1 79 GLU HB3  H  23.114 -14.099   6.122 1.00 . A A . 79 GLU HB3  1 1 
        7  9581 1 1 79 GLU HG2  H  22.055 -12.799   4.247 1.00 . A A . 79 GLU HG2  1 1 
        7  9582 1 1 79 GLU HG3  H  23.057 -11.433   4.736 1.00 . A A . 79 GLU HG3  1 1 
        7  9583 1 1 79 GLU N    N  21.456 -11.269   6.905 1.00 . A A . 79 GLU N    1 1 
        7  9584 1 1 79 GLU O    O  22.722 -12.912   9.083 1.00 . A A . 79 GLU O    1 1 
        7  9585 1 1 79 GLU OE1  O  25.234 -12.471   3.946 1.00 . A A . 79 GLU OE1  1 1 
        7  9586 1 1 79 GLU OE2  O  23.939 -14.092   3.223 1.00 . A A . 79 GLU OE2  1 1 
        7  9587 1 1 80 HIS C    C  21.718 -15.758  10.189 1.00 . A A . 80 HIS C    1 1 
        7  9588 1 1 80 HIS CA   C  20.746 -14.591  10.059 1.00 . A A . 80 HIS CA   1 1 
        7  9589 1 1 80 HIS CB   C  19.326 -15.058  10.405 1.00 . A A . 80 HIS CB   1 1 
        7  9590 1 1 80 HIS CD2  C  17.708 -13.302   9.386 1.00 . A A . 80 HIS CD2  1 1 
        7  9591 1 1 80 HIS CE1  C  16.863 -12.520  11.245 1.00 . A A . 80 HIS CE1  1 1 
        7  9592 1 1 80 HIS CG   C  18.296 -13.966  10.407 1.00 . A A . 80 HIS CG   1 1 
        7  9593 1 1 80 HIS H    H  20.100 -14.252   8.074 1.00 . A A . 80 HIS H    1 1 
        7  9594 1 1 80 HIS HA   H  21.041 -13.817  10.751 1.00 . A A . 80 HIS HA   1 1 
        7  9595 1 1 80 HIS HB2  H  19.016 -15.798   9.684 1.00 . A A . 80 HIS HB2  1 1 
        7  9596 1 1 80 HIS HB3  H  19.336 -15.507  11.388 1.00 . A A . 80 HIS HB3  1 1 
        7  9597 1 1 80 HIS HD1  H  17.965 -13.730  12.483 1.00 . A A . 80 HIS HD1  1 1 
        7  9598 1 1 80 HIS HD2  H  17.898 -13.448   8.334 1.00 . A A . 80 HIS HD2  1 1 
        7  9599 1 1 80 HIS HE1  H  16.272 -11.948  11.945 1.00 . A A . 80 HIS HE1  1 1 
        7  9600 1 1 80 HIS HE2  H  16.407 -11.653   9.446 1.00 . A A . 80 HIS HE2  1 1 
        7  9601 1 1 80 HIS N    N  20.805 -14.031   8.717 1.00 . A A . 80 HIS N    1 1 
        7  9602 1 1 80 HIS ND1  N  17.744 -13.451  11.558 1.00 . A A . 80 HIS ND1  1 1 
        7  9603 1 1 80 HIS NE2  N  16.823 -12.407   9.934 1.00 . A A . 80 HIS NE2  1 1 
        7  9604 1 1 80 HIS O    O  21.319 -16.922  10.131 1.00 . A A . 80 HIS O    1 1 
        7  9605 1 1 81 HIS C    C  24.148 -16.739  12.020 1.00 . A A . 81 HIS C    1 1 
        7  9606 1 1 81 HIS CA   C  24.020 -16.450  10.531 1.00 . A A . 81 HIS CA   1 1 
        7  9607 1 1 81 HIS CB   C  25.359 -15.995   9.947 1.00 . A A . 81 HIS CB   1 1 
        7  9608 1 1 81 HIS CD2  C  25.252 -17.873   8.165 1.00 . A A . 81 HIS CD2  1 1 
        7  9609 1 1 81 HIS CE1  C  26.856 -17.174   6.851 1.00 . A A . 81 HIS CE1  1 1 
        7  9610 1 1 81 HIS CG   C  25.740 -16.729   8.696 1.00 . A A . 81 HIS CG   1 1 
        7  9611 1 1 81 HIS H    H  23.259 -14.492  10.256 1.00 . A A . 81 HIS H    1 1 
        7  9612 1 1 81 HIS HA   H  23.704 -17.354  10.027 1.00 . A A . 81 HIS HA   1 1 
        7  9613 1 1 81 HIS HB2  H  25.302 -14.943   9.711 1.00 . A A . 81 HIS HB2  1 1 
        7  9614 1 1 81 HIS HB3  H  26.138 -16.156  10.678 1.00 . A A . 81 HIS HB3  1 1 
        7  9615 1 1 81 HIS HD1  H  27.307 -15.504   7.958 1.00 . A A . 81 HIS HD1  1 1 
        7  9616 1 1 81 HIS HD2  H  24.451 -18.476   8.570 1.00 . A A . 81 HIS HD2  1 1 
        7  9617 1 1 81 HIS HE1  H  27.559 -17.109   6.036 1.00 . A A . 81 HIS HE1  1 1 
        7  9618 1 1 81 HIS HE2  H  25.812 -18.884   6.409 1.00 . A A . 81 HIS HE2  1 1 
        7  9619 1 1 81 HIS N    N  22.997 -15.439  10.314 1.00 . A A . 81 HIS N    1 1 
        7  9620 1 1 81 HIS ND1  N  26.747 -16.316   7.848 1.00 . A A . 81 HIS ND1  1 1 
        7  9621 1 1 81 HIS NE2  N  25.963 -18.126   7.024 1.00 . A A . 81 HIS NE2  1 1 
        7  9622 1 1 81 HIS O    O  23.952 -15.846  12.845 1.00 . A A . 81 HIS O    1 1 
        7  9623 1 1 82 HIS C    C  25.635 -19.293  14.093 1.00 . A A . 82 HIS C    1 1 
        7  9624 1 1 82 HIS CA   C  24.439 -18.397  13.758 1.00 . A A . 82 HIS CA   1 1 
        7  9625 1 1 82 HIS CB   C  23.116 -19.130  14.021 1.00 . A A . 82 HIS CB   1 1 
        7  9626 1 1 82 HIS CD2  C  22.678 -18.527  16.507 1.00 . A A . 82 HIS CD2  1 1 
        7  9627 1 1 82 HIS CE1  C  22.378 -20.552  17.277 1.00 . A A . 82 HIS CE1  1 1 
        7  9628 1 1 82 HIS CG   C  22.822 -19.382  15.470 1.00 . A A . 82 HIS CG   1 1 
        7  9629 1 1 82 HIS H    H  24.746 -18.623  11.673 1.00 . A A . 82 HIS H    1 1 
        7  9630 1 1 82 HIS HA   H  24.479 -17.512  14.376 1.00 . A A . 82 HIS HA   1 1 
        7  9631 1 1 82 HIS HB2  H  22.303 -18.544  13.618 1.00 . A A . 82 HIS HB2  1 1 
        7  9632 1 1 82 HIS HB3  H  23.142 -20.085  13.517 1.00 . A A . 82 HIS HB3  1 1 
        7  9633 1 1 82 HIS HD1  H  22.665 -21.489  15.475 1.00 . A A . 82 HIS HD1  1 1 
        7  9634 1 1 82 HIS HD2  H  22.764 -17.450  16.469 1.00 . A A . 82 HIS HD2  1 1 
        7  9635 1 1 82 HIS HE1  H  22.183 -21.381  17.944 1.00 . A A . 82 HIS HE1  1 1 
        7  9636 1 1 82 HIS HE2  H  22.178 -18.929  18.510 1.00 . A A . 82 HIS HE2  1 1 
        7  9637 1 1 82 HIS N    N  24.473 -17.976  12.366 1.00 . A A . 82 HIS N    1 1 
        7  9638 1 1 82 HIS ND1  N  22.630 -20.643  15.988 1.00 . A A . 82 HIS ND1  1 1 
        7  9639 1 1 82 HIS NE2  N  22.402 -19.281  17.617 1.00 . A A . 82 HIS NE2  1 1 
        7  9640 1 1 82 HIS O    O  25.570 -20.125  14.995 1.00 . A A . 82 HIS O    1 1 
        7  9641 1 1 83 HIS C    C  29.149 -18.969  13.711 1.00 . A A . 83 HIS C    1 1 
        7  9642 1 1 83 HIS CA   C  27.940 -19.893  13.627 1.00 . A A . 83 HIS CA   1 1 
        7  9643 1 1 83 HIS CB   C  28.149 -20.937  12.528 1.00 . A A . 83 HIS CB   1 1 
        7  9644 1 1 83 HIS CD2  C  29.040 -23.126  13.593 1.00 . A A . 83 HIS CD2  1 1 
        7  9645 1 1 83 HIS CE1  C  31.122 -22.989  12.938 1.00 . A A . 83 HIS CE1  1 1 
        7  9646 1 1 83 HIS CG   C  29.165 -21.983  12.879 1.00 . A A . 83 HIS CG   1 1 
        7  9647 1 1 83 HIS H    H  26.738 -18.441  12.651 1.00 . A A . 83 HIS H    1 1 
        7  9648 1 1 83 HIS HA   H  27.818 -20.395  14.576 1.00 . A A . 83 HIS HA   1 1 
        7  9649 1 1 83 HIS HB2  H  27.212 -21.439  12.335 1.00 . A A . 83 HIS HB2  1 1 
        7  9650 1 1 83 HIS HB3  H  28.478 -20.441  11.626 1.00 . A A . 83 HIS HB3  1 1 
        7  9651 1 1 83 HIS HD1  H  30.898 -21.212  11.938 1.00 . A A . 83 HIS HD1  1 1 
        7  9652 1 1 83 HIS HD2  H  28.136 -23.495  14.057 1.00 . A A . 83 HIS HD2  1 1 
        7  9653 1 1 83 HIS HE1  H  32.168 -23.210  12.785 1.00 . A A . 83 HIS HE1  1 1 
        7  9654 1 1 83 HIS HE2  H  30.431 -24.672  13.878 1.00 . A A . 83 HIS HE2  1 1 
        7  9655 1 1 83 HIS N    N  26.733 -19.114  13.370 1.00 . A A . 83 HIS N    1 1 
        7  9656 1 1 83 HIS ND1  N  30.485 -21.926  12.484 1.00 . A A . 83 HIS ND1  1 1 
        7  9657 1 1 83 HIS NE2  N  30.269 -23.734  13.614 1.00 . A A . 83 HIS NE2  1 1 
        7  9658 1 1 83 HIS O    O  29.650 -18.508  12.686 1.00 . A A . 83 HIS O    1 1 
        7  9659 1 1 84 HIS C    C  30.248 -16.340  14.828 1.00 . A A . 84 HIS C    1 1 
        7  9660 1 1 84 HIS CA   C  30.697 -17.759  15.187 1.00 . A A . 84 HIS CA   1 1 
        7  9661 1 1 84 HIS CB   C  31.954 -18.178  14.394 1.00 . A A . 84 HIS CB   1 1 
        7  9662 1 1 84 HIS CD2  C  33.851 -17.052  15.764 1.00 . A A . 84 HIS CD2  1 1 
        7  9663 1 1 84 HIS CE1  C  34.778 -15.911  14.143 1.00 . A A . 84 HIS CE1  1 1 
        7  9664 1 1 84 HIS CG   C  33.156 -17.313  14.634 1.00 . A A . 84 HIS CG   1 1 
        7  9665 1 1 84 HIS H    H  29.148 -19.113  15.709 1.00 . A A . 84 HIS H    1 1 
        7  9666 1 1 84 HIS HA   H  30.919 -17.791  16.245 1.00 . A A . 84 HIS HA   1 1 
        7  9667 1 1 84 HIS HB2  H  32.218 -19.188  14.666 1.00 . A A . 84 HIS HB2  1 1 
        7  9668 1 1 84 HIS HB3  H  31.727 -18.146  13.338 1.00 . A A . 84 HIS HB3  1 1 
        7  9669 1 1 84 HIS HD1  H  33.494 -16.567  12.685 1.00 . A A . 84 HIS HD1  1 1 
        7  9670 1 1 84 HIS HD2  H  33.653 -17.458  16.746 1.00 . A A . 84 HIS HD2  1 1 
        7  9671 1 1 84 HIS HE1  H  35.430 -15.249  13.596 1.00 . A A . 84 HIS HE1  1 1 
        7  9672 1 1 84 HIS HE2  H  35.395 -15.660  16.078 1.00 . A A . 84 HIS HE2  1 1 
        7  9673 1 1 84 HIS N    N  29.592 -18.690  14.938 1.00 . A A . 84 HIS N    1 1 
        7  9674 1 1 84 HIS ND1  N  33.764 -16.584  13.637 1.00 . A A . 84 HIS ND1  1 1 
        7  9675 1 1 84 HIS NE2  N  34.854 -16.176  15.432 1.00 . A A . 84 HIS NE2  1 1 
        7  9676 1 1 84 HIS O    O  31.050 -15.469  14.501 1.00 . A A . 84 HIS O    1 1 
        7  9677 1 1 85 HIS C    C  28.104 -14.015  15.822 1.00 . A A . 85 HIS C    1 1 
        7  9678 1 1 85 HIS CA   C  28.362 -14.836  14.567 1.00 . A A . 85 HIS CA   1 1 
        7  9679 1 1 85 HIS CB   C  27.059 -15.050  13.793 1.00 . A A . 85 HIS CB   1 1 
        7  9680 1 1 85 HIS CD2  C  25.429 -13.031  13.873 1.00 . A A . 85 HIS CD2  1 1 
        7  9681 1 1 85 HIS CE1  C  26.012 -12.078  11.990 1.00 . A A . 85 HIS CE1  1 1 
        7  9682 1 1 85 HIS CG   C  26.409 -13.785  13.321 1.00 . A A . 85 HIS CG   1 1 
        7  9683 1 1 85 HIS H    H  28.365 -16.832  15.250 1.00 . A A . 85 HIS H    1 1 
        7  9684 1 1 85 HIS HA   H  29.065 -14.308  13.938 1.00 . A A . 85 HIS HA   1 1 
        7  9685 1 1 85 HIS HB2  H  27.263 -15.658  12.925 1.00 . A A . 85 HIS HB2  1 1 
        7  9686 1 1 85 HIS HB3  H  26.355 -15.568  14.428 1.00 . A A . 85 HIS HB3  1 1 
        7  9687 1 1 85 HIS HD1  H  27.442 -13.468  11.510 1.00 . A A . 85 HIS HD1  1 1 
        7  9688 1 1 85 HIS HD2  H  24.925 -13.224  14.810 1.00 . A A . 85 HIS HD2  1 1 
        7  9689 1 1 85 HIS HE1  H  26.061 -11.393  11.157 1.00 . A A . 85 HIS HE1  1 1 
        7  9690 1 1 85 HIS HE2  H  24.682 -11.166  13.259 1.00 . A A . 85 HIS HE2  1 1 
        7  9691 1 1 85 HIS N    N  28.949 -16.117  14.918 1.00 . A A . 85 HIS N    1 1 
        7  9692 1 1 85 HIS ND1  N  26.751 -13.161  12.143 1.00 . A A . 85 HIS ND1  1 1 
        7  9693 1 1 85 HIS NE2  N  25.199 -11.977  13.026 1.00 . A A . 85 HIS NE2  1 1 
        7  9694 1 1 85 HIS O    O  28.808 -13.012  16.037 1.00 . A A . 85 HIS O    1 1 
        7  9695 1 1 85 HIS OXT  O  27.198 -14.387  16.591 1.00 . A A . 85 HIS OXT  1 1 
        8  9696 1 1  1 MET C    C -23.212  -2.528   6.497 1.00 . A A .  1 MET C    1 1 
        8  9697 1 1  1 MET CA   C -24.590  -2.335   5.875 1.00 . A A .  1 MET CA   1 1 
        8  9698 1 1  1 MET CB   C -25.666  -2.934   6.785 1.00 . A A .  1 MET CB   1 1 
        8  9699 1 1  1 MET CE   C -25.853  -0.106   9.845 1.00 . A A .  1 MET CE   1 1 
        8  9700 1 1  1 MET CG   C -25.706  -2.304   8.171 1.00 . A A .  1 MET CG   1 1 
        8  9701 1 1  1 MET H1   H -25.551  -2.726   4.065 1.00 . A A .  1 MET H1   1 1 
        8  9702 1 1  1 MET H2   H -24.557  -3.990   4.610 1.00 . A A .  1 MET H2   1 1 
        8  9703 1 1  1 MET H3   H -23.862  -2.597   3.941 1.00 . A A .  1 MET H3   1 1 
        8  9704 1 1  1 MET HA   H -24.774  -1.275   5.764 1.00 . A A .  1 MET HA   1 1 
        8  9705 1 1  1 MET HB2  H -26.632  -2.795   6.322 1.00 . A A .  1 MET HB2  1 1 
        8  9706 1 1  1 MET HB3  H -25.478  -3.991   6.899 1.00 . A A .  1 MET HB3  1 1 
        8  9707 1 1  1 MET HE1  H -26.578  -0.662  10.421 1.00 . A A .  1 MET HE1  1 1 
        8  9708 1 1  1 MET HE2  H -26.026   0.952   9.975 1.00 . A A .  1 MET HE2  1 1 
        8  9709 1 1  1 MET HE3  H -24.858  -0.353  10.186 1.00 . A A .  1 MET HE3  1 1 
        8  9710 1 1  1 MET HG2  H -26.493  -2.773   8.744 1.00 . A A .  1 MET HG2  1 1 
        8  9711 1 1  1 MET HG3  H -24.757  -2.476   8.659 1.00 . A A .  1 MET HG3  1 1 
        8  9712 1 1  1 MET N    N -24.645  -2.955   4.531 1.00 . A A .  1 MET N    1 1 
        8  9713 1 1  1 MET O    O -22.669  -1.615   7.118 1.00 . A A .  1 MET O    1 1 
        8  9714 1 1  1 MET SD   S -26.013  -0.529   8.113 1.00 . A A .  1 MET SD   1 1 
        8  9715 1 1  2 HIS C    C -20.258  -3.247   6.034 1.00 . A A .  2 HIS C    1 1 
        8  9716 1 1  2 HIS CA   C -21.311  -3.998   6.841 1.00 . A A .  2 HIS CA   1 1 
        8  9717 1 1  2 HIS CB   C -21.031  -5.507   6.814 1.00 . A A .  2 HIS CB   1 1 
        8  9718 1 1  2 HIS CD2  C -18.543  -6.181   6.466 1.00 . A A .  2 HIS CD2  1 1 
        8  9719 1 1  2 HIS CE1  C -17.951  -6.347   8.567 1.00 . A A .  2 HIS CE1  1 1 
        8  9720 1 1  2 HIS CG   C -19.633  -5.888   7.219 1.00 . A A .  2 HIS CG   1 1 
        8  9721 1 1  2 HIS H    H -23.137  -4.423   5.855 1.00 . A A .  2 HIS H    1 1 
        8  9722 1 1  2 HIS HA   H -21.273  -3.651   7.863 1.00 . A A .  2 HIS HA   1 1 
        8  9723 1 1  2 HIS HB2  H -21.712  -6.001   7.488 1.00 . A A .  2 HIS HB2  1 1 
        8  9724 1 1  2 HIS HB3  H -21.197  -5.875   5.811 1.00 . A A .  2 HIS HB3  1 1 
        8  9725 1 1  2 HIS HD1  H -19.794  -5.868   9.330 1.00 . A A .  2 HIS HD1  1 1 
        8  9726 1 1  2 HIS HD2  H -18.496  -6.197   5.387 1.00 . A A .  2 HIS HD2  1 1 
        8  9727 1 1  2 HIS HE1  H -17.366  -6.507   9.458 1.00 . A A .  2 HIS HE1  1 1 
        8  9728 1 1  2 HIS HE2  H -16.562  -6.562   7.071 1.00 . A A .  2 HIS HE2  1 1 
        8  9729 1 1  2 HIS N    N -22.645  -3.715   6.331 1.00 . A A .  2 HIS N    1 1 
        8  9730 1 1  2 HIS ND1  N -19.225  -6.003   8.531 1.00 . A A .  2 HIS ND1  1 1 
        8  9731 1 1  2 HIS NE2  N -17.515  -6.461   7.329 1.00 . A A .  2 HIS NE2  1 1 
        8  9732 1 1  2 HIS O    O -19.973  -3.593   4.888 1.00 . A A .  2 HIS O    1 1 
        8  9733 1 1  3 LYS C    C -17.294  -1.966   6.595 1.00 . A A .  3 LYS C    1 1 
        8  9734 1 1  3 LYS CA   C -18.613  -1.472   6.022 1.00 . A A .  3 LYS CA   1 1 
        8  9735 1 1  3 LYS CB   C -18.792   0.027   6.252 1.00 . A A .  3 LYS CB   1 1 
        8  9736 1 1  3 LYS CD   C -20.256   2.053   5.910 1.00 . A A .  3 LYS CD   1 1 
        8  9737 1 1  3 LYS CE   C -21.607   2.541   5.409 1.00 . A A .  3 LYS CE   1 1 
        8  9738 1 1  3 LYS CG   C -20.091   0.562   5.669 1.00 . A A .  3 LYS CG   1 1 
        8  9739 1 1  3 LYS H    H -20.031  -1.935   7.514 1.00 . A A .  3 LYS H    1 1 
        8  9740 1 1  3 LYS HA   H -18.631  -1.674   4.961 1.00 . A A .  3 LYS HA   1 1 
        8  9741 1 1  3 LYS HB2  H -18.788   0.221   7.315 1.00 . A A .  3 LYS HB2  1 1 
        8  9742 1 1  3 LYS HB3  H -17.971   0.554   5.792 1.00 . A A .  3 LYS HB3  1 1 
        8  9743 1 1  3 LYS HD2  H -20.182   2.246   6.968 1.00 . A A .  3 LYS HD2  1 1 
        8  9744 1 1  3 LYS HD3  H -19.473   2.582   5.387 1.00 . A A .  3 LYS HD3  1 1 
        8  9745 1 1  3 LYS HE2  H -21.675   2.340   4.351 1.00 . A A .  3 LYS HE2  1 1 
        8  9746 1 1  3 LYS HE3  H -22.383   1.997   5.926 1.00 . A A .  3 LYS HE3  1 1 
        8  9747 1 1  3 LYS HG2  H -20.094   0.382   4.606 1.00 . A A .  3 LYS HG2  1 1 
        8  9748 1 1  3 LYS HG3  H -20.920   0.040   6.126 1.00 . A A .  3 LYS HG3  1 1 
        8  9749 1 1  3 LYS HZ1  H -21.170   4.550   5.024 1.00 . A A .  3 LYS HZ1  1 1 
        8  9750 1 1  3 LYS HZ2  H -21.609   4.237   6.631 1.00 . A A .  3 LYS HZ2  1 1 
        8  9751 1 1  3 LYS HZ3  H -22.793   4.257   5.415 1.00 . A A .  3 LYS HZ3  1 1 
        8  9752 1 1  3 LYS N    N -19.703  -2.210   6.632 1.00 . A A .  3 LYS N    1 1 
        8  9753 1 1  3 LYS NZ   N -21.806   3.998   5.635 1.00 . A A .  3 LYS NZ   1 1 
        8  9754 1 1  3 LYS O    O -17.136  -2.063   7.816 1.00 . A A .  3 LYS O    1 1 
        8  9755 1 1  4 ASP C    C -13.911  -2.198   5.723 1.00 . A A .  4 ASP C    1 1 
        8  9756 1 1  4 ASP CA   C -15.151  -2.985   6.128 1.00 . A A .  4 ASP CA   1 1 
        8  9757 1 1  4 ASP CB   C -15.119  -4.375   5.480 1.00 . A A .  4 ASP CB   1 1 
        8  9758 1 1  4 ASP CG   C -14.447  -5.421   6.349 1.00 . A A .  4 ASP CG   1 1 
        8  9759 1 1  4 ASP H    H -16.473  -2.033   4.779 1.00 . A A .  4 ASP H    1 1 
        8  9760 1 1  4 ASP HA   H -15.169  -3.093   7.202 1.00 . A A .  4 ASP HA   1 1 
        8  9761 1 1  4 ASP HB2  H -16.132  -4.694   5.286 1.00 . A A .  4 ASP HB2  1 1 
        8  9762 1 1  4 ASP HB3  H -14.582  -4.313   4.545 1.00 . A A .  4 ASP HB3  1 1 
        8  9763 1 1  4 ASP N    N -16.359  -2.288   5.721 1.00 . A A .  4 ASP N    1 1 
        8  9764 1 1  4 ASP O    O -13.994  -1.228   4.970 1.00 . A A .  4 ASP O    1 1 
        8  9765 1 1  4 ASP OD1  O -13.370  -5.140   6.912 1.00 . A A .  4 ASP OD1  1 1 
        8  9766 1 1  4 ASP OD2  O -15.010  -6.532   6.482 1.00 . A A .  4 ASP OD2  1 1 
        8  9767 1 1  5 ILE C    C -10.952  -2.644   4.594 1.00 . A A .  5 ILE C    1 1 
        8  9768 1 1  5 ILE CA   C -11.499  -2.003   5.862 1.00 . A A .  5 ILE CA   1 1 
        8  9769 1 1  5 ILE CB   C -10.462  -2.139   6.998 1.00 . A A .  5 ILE CB   1 1 
        8  9770 1 1  5 ILE CD1  C -11.145   0.060   8.098 1.00 . A A .  5 ILE CD1  1 1 
        8  9771 1 1  5 ILE CG1  C -10.954  -1.433   8.267 1.00 . A A .  5 ILE CG1  1 1 
        8  9772 1 1  5 ILE CG2  C  -9.109  -1.586   6.570 1.00 . A A .  5 ILE CG2  1 1 
        8  9773 1 1  5 ILE H    H -12.763  -3.398   6.823 1.00 . A A .  5 ILE H    1 1 
        8  9774 1 1  5 ILE HA   H -11.677  -0.951   5.680 1.00 . A A .  5 ILE HA   1 1 
        8  9775 1 1  5 ILE HB   H -10.336  -3.192   7.211 1.00 . A A .  5 ILE HB   1 1 
        8  9776 1 1  5 ILE HD11 H -11.898   0.242   7.344 1.00 . A A .  5 ILE HD11 1 1 
        8  9777 1 1  5 ILE HD12 H -10.211   0.511   7.789 1.00 . A A .  5 ILE HD12 1 1 
        8  9778 1 1  5 ILE HD13 H -11.459   0.491   9.034 1.00 . A A .  5 ILE HD13 1 1 
        8  9779 1 1  5 ILE HG12 H -11.903  -1.855   8.559 1.00 . A A .  5 ILE HG12 1 1 
        8  9780 1 1  5 ILE HG13 H -10.236  -1.589   9.060 1.00 . A A .  5 ILE HG13 1 1 
        8  9781 1 1  5 ILE HG21 H  -8.756  -2.132   5.707 1.00 . A A .  5 ILE HG21 1 1 
        8  9782 1 1  5 ILE HG22 H  -8.402  -1.692   7.379 1.00 . A A .  5 ILE HG22 1 1 
        8  9783 1 1  5 ILE HG23 H  -9.213  -0.542   6.316 1.00 . A A .  5 ILE HG23 1 1 
        8  9784 1 1  5 ILE N    N -12.764  -2.622   6.215 1.00 . A A .  5 ILE N    1 1 
        8  9785 1 1  5 ILE O    O -10.443  -3.772   4.633 1.00 . A A .  5 ILE O    1 1 
        8  9786 1 1  6 PHE C    C  -9.064  -2.687   2.294 1.00 . A A .  6 PHE C    1 1 
        8  9787 1 1  6 PHE CA   C -10.568  -2.468   2.203 1.00 . A A .  6 PHE CA   1 1 
        8  9788 1 1  6 PHE CB   C -10.901  -1.523   1.043 1.00 . A A .  6 PHE CB   1 1 
        8  9789 1 1  6 PHE CD1  C -11.071  -2.938  -1.026 1.00 . A A .  6 PHE CD1  1 1 
        8  9790 1 1  6 PHE CD2  C  -9.194  -1.486  -0.800 1.00 . A A .  6 PHE CD2  1 1 
        8  9791 1 1  6 PHE CE1  C -10.590  -3.372  -2.246 1.00 . A A .  6 PHE CE1  1 1 
        8  9792 1 1  6 PHE CE2  C  -8.709  -1.916  -2.019 1.00 . A A .  6 PHE CE2  1 1 
        8  9793 1 1  6 PHE CG   C -10.379  -1.989  -0.290 1.00 . A A .  6 PHE CG   1 1 
        8  9794 1 1  6 PHE CZ   C  -9.411  -2.860  -2.743 1.00 . A A .  6 PHE CZ   1 1 
        8  9795 1 1  6 PHE H    H -11.566  -1.088   3.481 1.00 . A A .  6 PHE H    1 1 
        8  9796 1 1  6 PHE HA   H -11.042  -3.421   2.020 1.00 . A A .  6 PHE HA   1 1 
        8  9797 1 1  6 PHE HB2  H -11.972  -1.433   0.961 1.00 . A A .  6 PHE HB2  1 1 
        8  9798 1 1  6 PHE HB3  H -10.475  -0.552   1.244 1.00 . A A .  6 PHE HB3  1 1 
        8  9799 1 1  6 PHE HD1  H -11.997  -3.339  -0.637 1.00 . A A .  6 PHE HD1  1 1 
        8  9800 1 1  6 PHE HD2  H  -8.644  -0.747  -0.237 1.00 . A A .  6 PHE HD2  1 1 
        8  9801 1 1  6 PHE HE1  H -11.138  -4.110  -2.812 1.00 . A A .  6 PHE HE1  1 1 
        8  9802 1 1  6 PHE HE2  H  -7.786  -1.513  -2.406 1.00 . A A .  6 PHE HE2  1 1 
        8  9803 1 1  6 PHE HZ   H  -9.031  -3.198  -3.696 1.00 . A A .  6 PHE HZ   1 1 
        8  9804 1 1  6 PHE N    N -11.091  -1.955   3.465 1.00 . A A .  6 PHE N    1 1 
        8  9805 1 1  6 PHE O    O  -8.297  -1.750   2.521 1.00 . A A .  6 PHE O    1 1 
        8  9806 1 1  7 THR C    C  -6.873  -5.024   0.881 1.00 . A A .  7 THR C    1 1 
        8  9807 1 1  7 THR CA   C  -7.257  -4.302   2.173 1.00 . A A .  7 THR CA   1 1 
        8  9808 1 1  7 THR CB   C  -6.960  -5.203   3.393 1.00 . A A .  7 THR CB   1 1 
        8  9809 1 1  7 THR CG2  C  -5.472  -5.485   3.520 1.00 . A A .  7 THR CG2  1 1 
        8  9810 1 1  7 THR H    H  -9.323  -4.638   1.973 1.00 . A A .  7 THR H    1 1 
        8  9811 1 1  7 THR HA   H  -6.672  -3.395   2.264 1.00 . A A .  7 THR HA   1 1 
        8  9812 1 1  7 THR HB   H  -7.480  -6.140   3.264 1.00 . A A .  7 THR HB   1 1 
        8  9813 1 1  7 THR HG1  H  -8.340  -4.261   4.449 1.00 . A A .  7 THR HG1  1 1 
        8  9814 1 1  7 THR HG21 H  -4.936  -4.555   3.630 1.00 . A A .  7 THR HG21 1 1 
        8  9815 1 1  7 THR HG22 H  -5.125  -5.998   2.633 1.00 . A A .  7 THR HG22 1 1 
        8  9816 1 1  7 THR HG23 H  -5.294  -6.106   4.387 1.00 . A A .  7 THR HG23 1 1 
        8  9817 1 1  7 THR N    N  -8.655  -3.935   2.132 1.00 . A A .  7 THR N    1 1 
        8  9818 1 1  7 THR O    O  -7.565  -5.951   0.456 1.00 . A A .  7 THR O    1 1 
        8  9819 1 1  7 THR OG1  O  -7.436  -4.569   4.590 1.00 . A A .  7 THR OG1  1 1 
        8  9820 1 1  8 SER C    C  -3.841  -5.238  -1.075 1.00 . A A .  8 SER C    1 1 
        8  9821 1 1  8 SER CA   C  -5.364  -5.169  -1.015 1.00 . A A .  8 SER CA   1 1 
        8  9822 1 1  8 SER CB   C  -5.913  -4.333  -2.178 1.00 . A A .  8 SER CB   1 1 
        8  9823 1 1  8 SER H    H  -5.250  -3.879   0.660 1.00 . A A .  8 SER H    1 1 
        8  9824 1 1  8 SER HA   H  -5.765  -6.170  -1.079 1.00 . A A .  8 SER HA   1 1 
        8  9825 1 1  8 SER HB2  H  -6.973  -4.178  -2.038 1.00 . A A .  8 SER HB2  1 1 
        8  9826 1 1  8 SER HB3  H  -5.411  -3.376  -2.194 1.00 . A A .  8 SER HB3  1 1 
        8  9827 1 1  8 SER HG   H  -6.547  -5.060  -3.884 1.00 . A A .  8 SER HG   1 1 
        8  9828 1 1  8 SER N    N  -5.791  -4.596   0.253 1.00 . A A .  8 SER N    1 1 
        8  9829 1 1  8 SER O    O  -3.168  -4.982  -0.080 1.00 . A A .  8 SER O    1 1 
        8  9830 1 1  8 SER OG   O  -5.707  -4.976  -3.425 1.00 . A A .  8 SER OG   1 1 
        8  9831 1 1  9 VAL C    C  -1.463  -4.921  -3.697 1.00 . A A .  9 VAL C    1 1 
        8  9832 1 1  9 VAL CA   C  -1.858  -5.662  -2.424 1.00 . A A .  9 VAL CA   1 1 
        8  9833 1 1  9 VAL CB   C  -1.360  -7.127  -2.507 1.00 . A A .  9 VAL CB   1 1 
        8  9834 1 1  9 VAL CG1  C   0.153  -7.173  -2.673 1.00 . A A .  9 VAL CG1  1 1 
        8  9835 1 1  9 VAL CG2  C  -1.789  -7.919  -1.276 1.00 . A A .  9 VAL CG2  1 1 
        8  9836 1 1  9 VAL H    H  -3.893  -5.781  -2.999 1.00 . A A .  9 VAL H    1 1 
        8  9837 1 1  9 VAL HA   H  -1.385  -5.185  -1.576 1.00 . A A .  9 VAL HA   1 1 
        8  9838 1 1  9 VAL HB   H  -1.807  -7.588  -3.375 1.00 . A A .  9 VAL HB   1 1 
        8  9839 1 1  9 VAL HG11 H   0.481  -8.201  -2.714 1.00 . A A .  9 VAL HG11 1 1 
        8  9840 1 1  9 VAL HG12 H   0.622  -6.679  -1.835 1.00 . A A .  9 VAL HG12 1 1 
        8  9841 1 1  9 VAL HG13 H   0.428  -6.670  -3.586 1.00 . A A .  9 VAL HG13 1 1 
        8  9842 1 1  9 VAL HG21 H  -2.868  -7.926  -1.210 1.00 . A A .  9 VAL HG21 1 1 
        8  9843 1 1  9 VAL HG22 H  -1.378  -7.458  -0.389 1.00 . A A .  9 VAL HG22 1 1 
        8  9844 1 1  9 VAL HG23 H  -1.428  -8.933  -1.354 1.00 . A A .  9 VAL HG23 1 1 
        8  9845 1 1  9 VAL N    N  -3.301  -5.589  -2.236 1.00 . A A .  9 VAL N    1 1 
        8  9846 1 1  9 VAL O    O  -1.990  -5.202  -4.774 1.00 . A A .  9 VAL O    1 1 
        8  9847 1 1 10 VAL C    C   1.365  -3.514  -5.021 1.00 . A A . 10 VAL C    1 1 
        8  9848 1 1 10 VAL CA   C  -0.093  -3.194  -4.712 1.00 . A A . 10 VAL CA   1 1 
        8  9849 1 1 10 VAL CB   C  -0.259  -1.675  -4.486 1.00 . A A . 10 VAL CB   1 1 
        8  9850 1 1 10 VAL CG1  C  -1.714  -1.328  -4.222 1.00 . A A . 10 VAL CG1  1 1 
        8  9851 1 1 10 VAL CG2  C   0.624  -1.187  -3.345 1.00 . A A . 10 VAL CG2  1 1 
        8  9852 1 1 10 VAL H    H  -0.166  -3.789  -2.680 1.00 . A A . 10 VAL H    1 1 
        8  9853 1 1 10 VAL HA   H  -0.697  -3.478  -5.562 1.00 . A A . 10 VAL HA   1 1 
        8  9854 1 1 10 VAL HB   H   0.042  -1.165  -5.386 1.00 . A A . 10 VAL HB   1 1 
        8  9855 1 1 10 VAL HG11 H  -2.060  -1.860  -3.347 1.00 . A A . 10 VAL HG11 1 1 
        8  9856 1 1 10 VAL HG12 H  -2.310  -1.615  -5.076 1.00 . A A . 10 VAL HG12 1 1 
        8  9857 1 1 10 VAL HG13 H  -1.808  -0.266  -4.057 1.00 . A A . 10 VAL HG13 1 1 
        8  9858 1 1 10 VAL HG21 H   1.662  -1.369  -3.587 1.00 . A A . 10 VAL HG21 1 1 
        8  9859 1 1 10 VAL HG22 H   0.368  -1.718  -2.440 1.00 . A A . 10 VAL HG22 1 1 
        8  9860 1 1 10 VAL HG23 H   0.469  -0.129  -3.197 1.00 . A A . 10 VAL HG23 1 1 
        8  9861 1 1 10 VAL N    N  -0.551  -3.968  -3.568 1.00 . A A . 10 VAL N    1 1 
        8  9862 1 1 10 VAL O    O   2.083  -4.061  -4.177 1.00 . A A . 10 VAL O    1 1 
        8  9863 1 1 11 ARG C    C   4.095  -2.309  -6.346 1.00 . A A . 11 ARG C    1 1 
        8  9864 1 1 11 ARG CA   C   3.162  -3.470  -6.647 1.00 . A A . 11 ARG CA   1 1 
        8  9865 1 1 11 ARG CB   C   3.215  -3.803  -8.135 1.00 . A A . 11 ARG CB   1 1 
        8  9866 1 1 11 ARG CD   C   2.924  -5.527  -9.925 1.00 . A A . 11 ARG CD   1 1 
        8  9867 1 1 11 ARG CG   C   2.690  -5.186  -8.465 1.00 . A A . 11 ARG CG   1 1 
        8  9868 1 1 11 ARG CZ   C   3.007  -7.567 -11.307 1.00 . A A . 11 ARG CZ   1 1 
        8  9869 1 1 11 ARG H    H   1.196  -2.713  -6.840 1.00 . A A . 11 ARG H    1 1 
        8  9870 1 1 11 ARG HA   H   3.497  -4.334  -6.087 1.00 . A A . 11 ARG HA   1 1 
        8  9871 1 1 11 ARG HB2  H   2.625  -3.078  -8.676 1.00 . A A . 11 ARG HB2  1 1 
        8  9872 1 1 11 ARG HB3  H   4.241  -3.741  -8.470 1.00 . A A . 11 ARG HB3  1 1 
        8  9873 1 1 11 ARG HD2  H   2.321  -4.873 -10.535 1.00 . A A . 11 ARG HD2  1 1 
        8  9874 1 1 11 ARG HD3  H   3.968  -5.369 -10.154 1.00 . A A . 11 ARG HD3  1 1 
        8  9875 1 1 11 ARG HE   H   1.978  -7.380  -9.591 1.00 . A A . 11 ARG HE   1 1 
        8  9876 1 1 11 ARG HG2  H   3.200  -5.911  -7.848 1.00 . A A . 11 ARG HG2  1 1 
        8  9877 1 1 11 ARG HG3  H   1.631  -5.217  -8.261 1.00 . A A . 11 ARG HG3  1 1 
        8  9878 1 1 11 ARG HH11 H   4.182  -6.049 -11.966 1.00 . A A . 11 ARG HH11 1 1 
        8  9879 1 1 11 ARG HH12 H   4.179  -7.468 -12.965 1.00 . A A . 11 ARG HH12 1 1 
        8  9880 1 1 11 ARG HH21 H   1.984  -9.267 -10.887 1.00 . A A . 11 ARG HH21 1 1 
        8  9881 1 1 11 ARG HH22 H   2.931  -9.313 -12.341 1.00 . A A . 11 ARG HH22 1 1 
        8  9882 1 1 11 ARG N    N   1.800  -3.178  -6.226 1.00 . A A . 11 ARG N    1 1 
        8  9883 1 1 11 ARG NE   N   2.576  -6.912 -10.230 1.00 . A A . 11 ARG NE   1 1 
        8  9884 1 1 11 ARG NH1  N   3.856  -6.982 -12.145 1.00 . A A . 11 ARG NH1  1 1 
        8  9885 1 1 11 ARG NH2  N   2.609  -8.815 -11.528 1.00 . A A . 11 ARG NH2  1 1 
        8  9886 1 1 11 ARG O    O   3.805  -1.155  -6.671 1.00 . A A . 11 ARG O    1 1 
        8  9887 1 1 12 VAL C    C   7.437  -1.806  -6.275 1.00 . A A . 12 VAL C    1 1 
        8  9888 1 1 12 VAL CA   C   6.218  -1.638  -5.381 1.00 . A A . 12 VAL CA   1 1 
        8  9889 1 1 12 VAL CB   C   6.655  -1.772  -3.906 1.00 . A A . 12 VAL CB   1 1 
        8  9890 1 1 12 VAL CG1  C   7.476  -0.574  -3.470 1.00 . A A . 12 VAL CG1  1 1 
        8  9891 1 1 12 VAL CG2  C   5.452  -1.953  -3.000 1.00 . A A . 12 VAL CG2  1 1 
        8  9892 1 1 12 VAL H    H   5.388  -3.572  -5.497 1.00 . A A . 12 VAL H    1 1 
        8  9893 1 1 12 VAL HA   H   5.794  -0.657  -5.531 1.00 . A A . 12 VAL HA   1 1 
        8  9894 1 1 12 VAL HB   H   7.275  -2.651  -3.818 1.00 . A A . 12 VAL HB   1 1 
        8  9895 1 1 12 VAL HG11 H   8.359  -0.500  -4.086 1.00 . A A . 12 VAL HG11 1 1 
        8  9896 1 1 12 VAL HG12 H   7.766  -0.698  -2.437 1.00 . A A . 12 VAL HG12 1 1 
        8  9897 1 1 12 VAL HG13 H   6.885   0.323  -3.573 1.00 . A A . 12 VAL HG13 1 1 
        8  9898 1 1 12 VAL HG21 H   5.784  -2.041  -1.976 1.00 . A A . 12 VAL HG21 1 1 
        8  9899 1 1 12 VAL HG22 H   4.920  -2.849  -3.285 1.00 . A A . 12 VAL HG22 1 1 
        8  9900 1 1 12 VAL HG23 H   4.797  -1.099  -3.095 1.00 . A A . 12 VAL HG23 1 1 
        8  9901 1 1 12 VAL N    N   5.218  -2.628  -5.726 1.00 . A A . 12 VAL N    1 1 
        8  9902 1 1 12 VAL O    O   8.051  -2.874  -6.312 1.00 . A A . 12 VAL O    1 1 
        8  9903 1 1 13 ARG C    C  10.109  -0.100  -7.157 1.00 . A A . 13 ARG C    1 1 
        8  9904 1 1 13 ARG CA   C   8.953  -0.794  -7.858 1.00 . A A . 13 ARG CA   1 1 
        8  9905 1 1 13 ARG CB   C   8.659  -0.125  -9.203 1.00 . A A . 13 ARG CB   1 1 
        8  9906 1 1 13 ARG CD   C   7.401  -0.192 -11.382 1.00 . A A . 13 ARG CD   1 1 
        8  9907 1 1 13 ARG CG   C   7.536  -0.789  -9.988 1.00 . A A . 13 ARG CG   1 1 
        8  9908 1 1 13 ARG CZ   C   8.077   2.147 -11.801 1.00 . A A . 13 ARG CZ   1 1 
        8  9909 1 1 13 ARG H    H   7.247   0.062  -6.945 1.00 . A A . 13 ARG H    1 1 
        8  9910 1 1 13 ARG HA   H   9.216  -1.830  -8.024 1.00 . A A . 13 ARG HA   1 1 
        8  9911 1 1 13 ARG HB2  H   8.380   0.903  -9.024 1.00 . A A . 13 ARG HB2  1 1 
        8  9912 1 1 13 ARG HB3  H   9.555  -0.147  -9.806 1.00 . A A . 13 ARG HB3  1 1 
        8  9913 1 1 13 ARG HD2  H   8.302  -0.401 -11.940 1.00 . A A . 13 ARG HD2  1 1 
        8  9914 1 1 13 ARG HD3  H   6.556  -0.654 -11.877 1.00 . A A . 13 ARG HD3  1 1 
        8  9915 1 1 13 ARG HE   H   6.348   1.581 -10.967 1.00 . A A . 13 ARG HE   1 1 
        8  9916 1 1 13 ARG HG2  H   7.748  -1.843 -10.079 1.00 . A A . 13 ARG HG2  1 1 
        8  9917 1 1 13 ARG HG3  H   6.607  -0.651  -9.454 1.00 . A A . 13 ARG HG3  1 1 
        8  9918 1 1 13 ARG HH11 H   9.439   0.763 -12.399 1.00 . A A . 13 ARG HH11 1 1 
        8  9919 1 1 13 ARG HH12 H   9.896   2.417 -12.663 1.00 . A A . 13 ARG HH12 1 1 
        8  9920 1 1 13 ARG HH21 H   6.919   3.741 -11.328 1.00 . A A . 13 ARG HH21 1 1 
        8  9921 1 1 13 ARG HH22 H   8.459   4.129 -12.044 1.00 . A A . 13 ARG HH22 1 1 
        8  9922 1 1 13 ARG N    N   7.783  -0.763  -7.002 1.00 . A A . 13 ARG N    1 1 
        8  9923 1 1 13 ARG NE   N   7.194   1.255 -11.346 1.00 . A A . 13 ARG NE   1 1 
        8  9924 1 1 13 ARG NH1  N   9.227   1.745 -12.333 1.00 . A A . 13 ARG NH1  1 1 
        8  9925 1 1 13 ARG NH2  N   7.796   3.439 -11.724 1.00 . A A . 13 ARG NH2  1 1 
        8  9926 1 1 13 ARG O    O   9.894   0.739  -6.284 1.00 . A A . 13 ARG O    1 1 
        8  9927 1 1 14 GLY C    C  13.415  -0.875  -6.278 1.00 . A A . 14 GLY C    1 1 
        8  9928 1 1 14 GLY CA   C  12.479   0.146  -6.886 1.00 . A A . 14 GLY CA   1 1 
        8  9929 1 1 14 GLY H    H  11.452  -1.160  -8.197 1.00 . A A . 14 GLY H    1 1 
        8  9930 1 1 14 GLY HA2  H  13.017   0.715  -7.629 1.00 . A A . 14 GLY HA2  1 1 
        8  9931 1 1 14 GLY HA3  H  12.140   0.816  -6.109 1.00 . A A . 14 GLY HA3  1 1 
        8  9932 1 1 14 GLY N    N  11.328  -0.466  -7.509 1.00 . A A . 14 GLY N    1 1 
        8  9933 1 1 14 GLY O    O  13.048  -2.045  -6.109 1.00 . A A . 14 GLY O    1 1 
        8  9934 1 1 15 SER C    C  15.465  -1.537  -3.897 1.00 . A A . 15 SER C    1 1 
        8  9935 1 1 15 SER CA   C  15.644  -1.306  -5.398 1.00 . A A . 15 SER CA   1 1 
        8  9936 1 1 15 SER CB   C  17.019  -0.706  -5.689 1.00 . A A . 15 SER CB   1 1 
        8  9937 1 1 15 SER H    H  14.821   0.522  -6.048 1.00 . A A . 15 SER H    1 1 
        8  9938 1 1 15 SER HA   H  15.564  -2.254  -5.906 1.00 . A A . 15 SER HA   1 1 
        8  9939 1 1 15 SER HB2  H  17.759  -1.177  -5.057 1.00 . A A . 15 SER HB2  1 1 
        8  9940 1 1 15 SER HB3  H  17.270  -0.873  -6.727 1.00 . A A . 15 SER HB3  1 1 
        8  9941 1 1 15 SER HG   H  17.388   0.860  -4.553 1.00 . A A . 15 SER HG   1 1 
        8  9942 1 1 15 SER N    N  14.615  -0.431  -5.935 1.00 . A A . 15 SER N    1 1 
        8  9943 1 1 15 SER O    O  16.067  -0.849  -3.071 1.00 . A A . 15 SER O    1 1 
        8  9944 1 1 15 SER OG   O  17.021   0.694  -5.436 1.00 . A A . 15 SER OG   1 1 
        8  9945 1 1 16 LYS C    C  14.071  -4.359  -2.073 1.00 . A A . 16 LYS C    1 1 
        8  9946 1 1 16 LYS CA   C  14.381  -2.869  -2.169 1.00 . A A . 16 LYS CA   1 1 
        8  9947 1 1 16 LYS CB   C  13.232  -2.032  -1.566 1.00 . A A . 16 LYS CB   1 1 
        8  9948 1 1 16 LYS CD   C  11.544  -2.996  -3.185 1.00 . A A . 16 LYS CD   1 1 
        8  9949 1 1 16 LYS CE   C  10.395  -2.694  -4.121 1.00 . A A . 16 LYS CE   1 1 
        8  9950 1 1 16 LYS CG   C  12.074  -1.737  -2.518 1.00 . A A . 16 LYS CG   1 1 
        8  9951 1 1 16 LYS H    H  14.170  -3.001  -4.266 1.00 . A A . 16 LYS H    1 1 
        8  9952 1 1 16 LYS HA   H  15.286  -2.670  -1.612 1.00 . A A . 16 LYS HA   1 1 
        8  9953 1 1 16 LYS HB2  H  12.833  -2.563  -0.715 1.00 . A A . 16 LYS HB2  1 1 
        8  9954 1 1 16 LYS HB3  H  13.635  -1.089  -1.227 1.00 . A A . 16 LYS HB3  1 1 
        8  9955 1 1 16 LYS HD2  H  12.342  -3.455  -3.750 1.00 . A A . 16 LYS HD2  1 1 
        8  9956 1 1 16 LYS HD3  H  11.204  -3.678  -2.420 1.00 . A A . 16 LYS HD3  1 1 
        8  9957 1 1 16 LYS HE2  H   9.479  -3.039  -3.661 1.00 . A A . 16 LYS HE2  1 1 
        8  9958 1 1 16 LYS HE3  H  10.340  -1.628  -4.276 1.00 . A A . 16 LYS HE3  1 1 
        8  9959 1 1 16 LYS HG2  H  11.270  -1.279  -1.959 1.00 . A A . 16 LYS HG2  1 1 
        8  9960 1 1 16 LYS HG3  H  12.416  -1.054  -3.282 1.00 . A A . 16 LYS HG3  1 1 
        8  9961 1 1 16 LYS HZ1  H  11.371  -2.972  -5.947 1.00 . A A . 16 LYS HZ1  1 1 
        8  9962 1 1 16 LYS HZ2  H   9.697  -3.248  -6.011 1.00 . A A . 16 LYS HZ2  1 1 
        8  9963 1 1 16 LYS HZ3  H  10.719  -4.394  -5.290 1.00 . A A . 16 LYS HZ3  1 1 
        8  9964 1 1 16 LYS N    N  14.630  -2.503  -3.557 1.00 . A A . 16 LYS N    1 1 
        8  9965 1 1 16 LYS NZ   N  10.556  -3.372  -5.435 1.00 . A A . 16 LYS NZ   1 1 
        8  9966 1 1 16 LYS O    O  14.147  -5.074  -3.072 1.00 . A A . 16 LYS O    1 1 
        8  9967 1 1 17 LYS C    C  11.924  -6.514  -1.008 1.00 . A A . 17 LYS C    1 1 
        8  9968 1 1 17 LYS CA   C  13.392  -6.230  -0.688 1.00 . A A . 17 LYS CA   1 1 
        8  9969 1 1 17 LYS CB   C  13.708  -6.650   0.750 1.00 . A A . 17 LYS CB   1 1 
        8  9970 1 1 17 LYS CD   C  13.888  -9.086   0.126 1.00 . A A . 17 LYS CD   1 1 
        8  9971 1 1 17 LYS CE   C  14.752 -10.337   0.177 1.00 . A A . 17 LYS CE   1 1 
        8  9972 1 1 17 LYS CG   C  14.546  -7.918   0.844 1.00 . A A . 17 LYS CG   1 1 
        8  9973 1 1 17 LYS H    H  13.660  -4.207  -0.125 1.00 . A A . 17 LYS H    1 1 
        8  9974 1 1 17 LYS HA   H  14.010  -6.804  -1.362 1.00 . A A . 17 LYS HA   1 1 
        8  9975 1 1 17 LYS HB2  H  14.249  -5.851   1.235 1.00 . A A . 17 LYS HB2  1 1 
        8  9976 1 1 17 LYS HB3  H  12.781  -6.817   1.277 1.00 . A A . 17 LYS HB3  1 1 
        8  9977 1 1 17 LYS HD2  H  12.939  -9.297   0.598 1.00 . A A . 17 LYS HD2  1 1 
        8  9978 1 1 17 LYS HD3  H  13.726  -8.813  -0.907 1.00 . A A . 17 LYS HD3  1 1 
        8  9979 1 1 17 LYS HE2  H  15.744 -10.089  -0.170 1.00 . A A . 17 LYS HE2  1 1 
        8  9980 1 1 17 LYS HE3  H  14.805 -10.687   1.198 1.00 . A A . 17 LYS HE3  1 1 
        8  9981 1 1 17 LYS HG2  H  15.510  -7.732   0.394 1.00 . A A . 17 LYS HG2  1 1 
        8  9982 1 1 17 LYS HG3  H  14.679  -8.175   1.887 1.00 . A A . 17 LYS HG3  1 1 
        8  9983 1 1 17 LYS HZ1  H  14.182 -11.111  -1.675 1.00 . A A . 17 LYS HZ1  1 1 
        8  9984 1 1 17 LYS HZ2  H  13.222 -11.645  -0.385 1.00 . A A . 17 LYS HZ2  1 1 
        8  9985 1 1 17 LYS HZ3  H  14.780 -12.277  -0.599 1.00 . A A . 17 LYS HZ3  1 1 
        8  9986 1 1 17 LYS N    N  13.706  -4.822  -0.886 1.00 . A A . 17 LYS N    1 1 
        8  9987 1 1 17 LYS NZ   N  14.197 -11.417  -0.678 1.00 . A A . 17 LYS NZ   1 1 
        8  9988 1 1 17 LYS O    O  11.617  -7.314  -1.889 1.00 . A A . 17 LYS O    1 1 
        8  9989 1 1 18 TYR C    C   9.096  -5.459  -1.775 1.00 . A A . 18 TYR C    1 1 
        8  9990 1 1 18 TYR CA   C   9.589  -6.067  -0.468 1.00 . A A . 18 TYR CA   1 1 
        8  9991 1 1 18 TYR CB   C   8.811  -5.470   0.707 1.00 . A A . 18 TYR CB   1 1 
        8  9992 1 1 18 TYR CD1  C   6.973  -7.153   1.099 1.00 . A A . 18 TYR CD1  1 1 
        8  9993 1 1 18 TYR CD2  C   8.561  -6.803   2.841 1.00 . A A . 18 TYR CD2  1 1 
        8  9994 1 1 18 TYR CE1  C   6.312  -8.085   1.877 1.00 . A A . 18 TYR CE1  1 1 
        8  9995 1 1 18 TYR CE2  C   7.906  -7.734   3.628 1.00 . A A . 18 TYR CE2  1 1 
        8  9996 1 1 18 TYR CG   C   8.103  -6.496   1.565 1.00 . A A . 18 TYR CG   1 1 
        8  9997 1 1 18 TYR CZ   C   6.784  -8.373   3.140 1.00 . A A . 18 TYR CZ   1 1 
        8  9998 1 1 18 TYR H    H  11.327  -5.195   0.364 1.00 . A A . 18 TYR H    1 1 
        8  9999 1 1 18 TYR HA   H   9.418  -7.129  -0.499 1.00 . A A . 18 TYR HA   1 1 
        8 10000 1 1 18 TYR HB2  H   9.495  -4.926   1.342 1.00 . A A . 18 TYR HB2  1 1 
        8 10001 1 1 18 TYR HB3  H   8.067  -4.786   0.323 1.00 . A A . 18 TYR HB3  1 1 
        8 10002 1 1 18 TYR HD1  H   6.606  -6.925   0.108 1.00 . A A . 18 TYR HD1  1 1 
        8 10003 1 1 18 TYR HD2  H   9.440  -6.302   3.219 1.00 . A A . 18 TYR HD2  1 1 
        8 10004 1 1 18 TYR HE1  H   5.435  -8.583   1.494 1.00 . A A . 18 TYR HE1  1 1 
        8 10005 1 1 18 TYR HE2  H   8.277  -7.959   4.617 1.00 . A A . 18 TYR HE2  1 1 
        8 10006 1 1 18 TYR HH   H   5.923 -10.081   3.388 1.00 . A A . 18 TYR HH   1 1 
        8 10007 1 1 18 TYR N    N  11.023  -5.850  -0.292 1.00 . A A . 18 TYR N    1 1 
        8 10008 1 1 18 TYR O    O   9.026  -4.239  -1.911 1.00 . A A . 18 TYR O    1 1 
        8 10009 1 1 18 TYR OH   O   6.126  -9.298   3.921 1.00 . A A . 18 TYR OH   1 1 
        8 10010 1 1 19 ASN C    C   6.829  -5.650  -4.129 1.00 . A A . 19 ASN C    1 1 
        8 10011 1 1 19 ASN CA   C   8.336  -5.869  -4.056 1.00 . A A . 19 ASN CA   1 1 
        8 10012 1 1 19 ASN CB   C   8.764  -6.879  -5.124 1.00 . A A . 19 ASN CB   1 1 
        8 10013 1 1 19 ASN CG   C  10.269  -6.964  -5.281 1.00 . A A . 19 ASN CG   1 1 
        8 10014 1 1 19 ASN H    H   8.770  -7.285  -2.533 1.00 . A A . 19 ASN H    1 1 
        8 10015 1 1 19 ASN HA   H   8.828  -4.928  -4.250 1.00 . A A . 19 ASN HA   1 1 
        8 10016 1 1 19 ASN HB2  H   8.396  -7.856  -4.853 1.00 . A A . 19 ASN HB2  1 1 
        8 10017 1 1 19 ASN HB3  H   8.337  -6.591  -6.076 1.00 . A A . 19 ASN HB3  1 1 
        8 10018 1 1 19 ASN HD21 H  10.121  -8.863  -5.849 1.00 . A A . 19 ASN HD21 1 1 
        8 10019 1 1 19 ASN HD22 H  11.725  -8.215  -5.778 1.00 . A A . 19 ASN HD22 1 1 
        8 10020 1 1 19 ASN N    N   8.749  -6.317  -2.728 1.00 . A A . 19 ASN N    1 1 
        8 10021 1 1 19 ASN ND2  N  10.755  -8.127  -5.675 1.00 . A A . 19 ASN ND2  1 1 
        8 10022 1 1 19 ASN O    O   6.331  -5.018  -5.059 1.00 . A A . 19 ASN O    1 1 
        8 10023 1 1 19 ASN OD1  O  10.988  -5.987  -5.061 1.00 . A A . 19 ASN OD1  1 1 
        8 10024 1 1 20 VAL C    C   4.234  -5.690  -1.663 1.00 . A A . 20 VAL C    1 1 
        8 10025 1 1 20 VAL CA   C   4.660  -6.003  -3.087 1.00 . A A . 20 VAL CA   1 1 
        8 10026 1 1 20 VAL CB   C   3.897  -7.254  -3.592 1.00 . A A . 20 VAL CB   1 1 
        8 10027 1 1 20 VAL CG1  C   4.030  -7.391  -5.100 1.00 . A A . 20 VAL CG1  1 1 
        8 10028 1 1 20 VAL CG2  C   4.394  -8.517  -2.901 1.00 . A A . 20 VAL CG2  1 1 
        8 10029 1 1 20 VAL H    H   6.556  -6.689  -2.449 1.00 . A A . 20 VAL H    1 1 
        8 10030 1 1 20 VAL HA   H   4.397  -5.167  -3.720 1.00 . A A . 20 VAL HA   1 1 
        8 10031 1 1 20 VAL HB   H   2.850  -7.131  -3.359 1.00 . A A . 20 VAL HB   1 1 
        8 10032 1 1 20 VAL HG11 H   3.606  -6.520  -5.579 1.00 . A A . 20 VAL HG11 1 1 
        8 10033 1 1 20 VAL HG12 H   3.507  -8.276  -5.431 1.00 . A A . 20 VAL HG12 1 1 
        8 10034 1 1 20 VAL HG13 H   5.075  -7.471  -5.364 1.00 . A A . 20 VAL HG13 1 1 
        8 10035 1 1 20 VAL HG21 H   4.257  -8.420  -1.834 1.00 . A A . 20 VAL HG21 1 1 
        8 10036 1 1 20 VAL HG22 H   5.442  -8.658  -3.117 1.00 . A A . 20 VAL HG22 1 1 
        8 10037 1 1 20 VAL HG23 H   3.835  -9.367  -3.259 1.00 . A A . 20 VAL HG23 1 1 
        8 10038 1 1 20 VAL N    N   6.107  -6.176  -3.153 1.00 . A A . 20 VAL N    1 1 
        8 10039 1 1 20 VAL O    O   4.638  -6.374  -0.723 1.00 . A A . 20 VAL O    1 1 
        8 10040 1 1 21 VAL C    C   1.471  -4.312  -0.040 1.00 . A A . 21 VAL C    1 1 
        8 10041 1 1 21 VAL CA   C   2.996  -4.261  -0.161 1.00 . A A . 21 VAL CA   1 1 
        8 10042 1 1 21 VAL CB   C   3.509  -2.855   0.240 1.00 . A A . 21 VAL CB   1 1 
        8 10043 1 1 21 VAL CG1  C   2.964  -1.774  -0.685 1.00 . A A . 21 VAL CG1  1 1 
        8 10044 1 1 21 VAL CG2  C   3.147  -2.557   1.683 1.00 . A A . 21 VAL CG2  1 1 
        8 10045 1 1 21 VAL H    H   3.162  -4.112  -2.269 1.00 . A A . 21 VAL H    1 1 
        8 10046 1 1 21 VAL HA   H   3.413  -4.975   0.535 1.00 . A A . 21 VAL HA   1 1 
        8 10047 1 1 21 VAL HB   H   4.587  -2.853   0.158 1.00 . A A . 21 VAL HB   1 1 
        8 10048 1 1 21 VAL HG11 H   3.269  -1.980  -1.700 1.00 . A A . 21 VAL HG11 1 1 
        8 10049 1 1 21 VAL HG12 H   3.350  -0.812  -0.382 1.00 . A A . 21 VAL HG12 1 1 
        8 10050 1 1 21 VAL HG13 H   1.887  -1.765  -0.628 1.00 . A A . 21 VAL HG13 1 1 
        8 10051 1 1 21 VAL HG21 H   3.468  -3.379   2.305 1.00 . A A . 21 VAL HG21 1 1 
        8 10052 1 1 21 VAL HG22 H   2.077  -2.437   1.769 1.00 . A A . 21 VAL HG22 1 1 
        8 10053 1 1 21 VAL HG23 H   3.640  -1.651   2.000 1.00 . A A . 21 VAL HG23 1 1 
        8 10054 1 1 21 VAL N    N   3.444  -4.642  -1.490 1.00 . A A . 21 VAL N    1 1 
        8 10055 1 1 21 VAL O    O   0.745  -3.801  -0.897 1.00 . A A . 21 VAL O    1 1 
        8 10056 1 1 22 PRO C    C  -0.862  -3.572   1.881 1.00 . A A . 22 PRO C    1 1 
        8 10057 1 1 22 PRO CA   C  -0.447  -4.946   1.361 1.00 . A A . 22 PRO CA   1 1 
        8 10058 1 1 22 PRO CB   C  -0.582  -6.003   2.460 1.00 . A A . 22 PRO CB   1 1 
        8 10059 1 1 22 PRO CD   C   1.741  -5.858   1.909 1.00 . A A . 22 PRO CD   1 1 
        8 10060 1 1 22 PRO CG   C   0.785  -6.137   3.035 1.00 . A A . 22 PRO CG   1 1 
        8 10061 1 1 22 PRO HA   H  -1.070  -5.213   0.520 1.00 . A A . 22 PRO HA   1 1 
        8 10062 1 1 22 PRO HB2  H  -1.291  -5.665   3.202 1.00 . A A . 22 PRO HB2  1 1 
        8 10063 1 1 22 PRO HB3  H  -0.920  -6.932   2.028 1.00 . A A . 22 PRO HB3  1 1 
        8 10064 1 1 22 PRO HD2  H   2.621  -5.353   2.278 1.00 . A A . 22 PRO HD2  1 1 
        8 10065 1 1 22 PRO HD3  H   2.013  -6.777   1.410 1.00 . A A . 22 PRO HD3  1 1 
        8 10066 1 1 22 PRO HG2  H   0.921  -5.417   3.830 1.00 . A A . 22 PRO HG2  1 1 
        8 10067 1 1 22 PRO HG3  H   0.930  -7.139   3.408 1.00 . A A . 22 PRO HG3  1 1 
        8 10068 1 1 22 PRO N    N   0.971  -4.982   1.009 1.00 . A A . 22 PRO N    1 1 
        8 10069 1 1 22 PRO O    O  -0.259  -3.032   2.815 1.00 . A A . 22 PRO O    1 1 
        8 10070 1 1 23 VAL C    C  -3.790  -1.813   2.188 1.00 . A A . 23 VAL C    1 1 
        8 10071 1 1 23 VAL CA   C  -2.387  -1.700   1.611 1.00 . A A . 23 VAL CA   1 1 
        8 10072 1 1 23 VAL CB   C  -2.405  -0.758   0.389 1.00 . A A . 23 VAL CB   1 1 
        8 10073 1 1 23 VAL CG1  C  -0.992  -0.485  -0.096 1.00 . A A . 23 VAL CG1  1 1 
        8 10074 1 1 23 VAL CG2  C  -3.241  -1.348  -0.735 1.00 . A A . 23 VAL CG2  1 1 
        8 10075 1 1 23 VAL H    H  -2.337  -3.521   0.554 1.00 . A A . 23 VAL H    1 1 
        8 10076 1 1 23 VAL HA   H  -1.731  -1.278   2.360 1.00 . A A . 23 VAL HA   1 1 
        8 10077 1 1 23 VAL HB   H  -2.848   0.180   0.687 1.00 . A A . 23 VAL HB   1 1 
        8 10078 1 1 23 VAL HG11 H  -0.524  -1.414  -0.385 1.00 . A A . 23 VAL HG11 1 1 
        8 10079 1 1 23 VAL HG12 H  -0.420  -0.028   0.700 1.00 . A A . 23 VAL HG12 1 1 
        8 10080 1 1 23 VAL HG13 H  -1.025   0.182  -0.945 1.00 . A A . 23 VAL HG13 1 1 
        8 10081 1 1 23 VAL HG21 H  -4.250  -1.508  -0.385 1.00 . A A . 23 VAL HG21 1 1 
        8 10082 1 1 23 VAL HG22 H  -2.812  -2.290  -1.045 1.00 . A A . 23 VAL HG22 1 1 
        8 10083 1 1 23 VAL HG23 H  -3.253  -0.664  -1.570 1.00 . A A . 23 VAL HG23 1 1 
        8 10084 1 1 23 VAL N    N  -1.885  -3.015   1.261 1.00 . A A . 23 VAL N    1 1 
        8 10085 1 1 23 VAL O    O  -4.493  -2.796   1.948 1.00 . A A . 23 VAL O    1 1 
        8 10086 1 1 24 LYS C    C  -6.128   0.541   3.590 1.00 . A A . 24 LYS C    1 1 
        8 10087 1 1 24 LYS CA   C  -5.469  -0.833   3.627 1.00 . A A . 24 LYS CA   1 1 
        8 10088 1 1 24 LYS CB   C  -5.257  -1.293   5.072 1.00 . A A . 24 LYS CB   1 1 
        8 10089 1 1 24 LYS CD   C  -3.756  -1.130   7.092 1.00 . A A . 24 LYS CD   1 1 
        8 10090 1 1 24 LYS CE   C  -4.870  -1.398   8.086 1.00 . A A . 24 LYS CE   1 1 
        8 10091 1 1 24 LYS CG   C  -4.262  -0.434   5.838 1.00 . A A . 24 LYS CG   1 1 
        8 10092 1 1 24 LYS H    H  -3.613  -0.021   3.039 1.00 . A A . 24 LYS H    1 1 
        8 10093 1 1 24 LYS HA   H  -6.107  -1.541   3.121 1.00 . A A . 24 LYS HA   1 1 
        8 10094 1 1 24 LYS HB2  H  -6.204  -1.264   5.591 1.00 . A A . 24 LYS HB2  1 1 
        8 10095 1 1 24 LYS HB3  H  -4.890  -2.309   5.064 1.00 . A A . 24 LYS HB3  1 1 
        8 10096 1 1 24 LYS HD2  H  -3.309  -2.072   6.810 1.00 . A A . 24 LYS HD2  1 1 
        8 10097 1 1 24 LYS HD3  H  -3.011  -0.505   7.561 1.00 . A A . 24 LYS HD3  1 1 
        8 10098 1 1 24 LYS HE2  H  -5.339  -0.461   8.344 1.00 . A A . 24 LYS HE2  1 1 
        8 10099 1 1 24 LYS HE3  H  -5.598  -2.053   7.628 1.00 . A A . 24 LYS HE3  1 1 
        8 10100 1 1 24 LYS HG2  H  -3.418  -0.220   5.198 1.00 . A A . 24 LYS HG2  1 1 
        8 10101 1 1 24 LYS HG3  H  -4.743   0.490   6.121 1.00 . A A . 24 LYS HG3  1 1 
        8 10102 1 1 24 LYS HZ1  H  -3.906  -2.954   9.094 1.00 . A A . 24 LYS HZ1  1 1 
        8 10103 1 1 24 LYS HZ2  H  -5.128  -2.203   9.997 1.00 . A A . 24 LYS HZ2  1 1 
        8 10104 1 1 24 LYS HZ3  H  -3.639  -1.422   9.771 1.00 . A A . 24 LYS HZ3  1 1 
        8 10105 1 1 24 LYS N    N  -4.193  -0.809   2.941 1.00 . A A . 24 LYS N    1 1 
        8 10106 1 1 24 LYS NZ   N  -4.352  -2.039   9.321 1.00 . A A . 24 LYS NZ   1 1 
        8 10107 1 1 24 LYS O    O  -5.526   1.515   3.137 1.00 . A A . 24 LYS O    1 1 
        8 10108 1 1 25 SER C    C  -8.220   2.363   5.540 1.00 . A A . 25 SER C    1 1 
        8 10109 1 1 25 SER CA   C  -8.097   1.861   4.109 1.00 . A A . 25 SER CA   1 1 
        8 10110 1 1 25 SER CB   C  -9.486   1.643   3.509 1.00 . A A . 25 SER CB   1 1 
        8 10111 1 1 25 SER H    H  -7.777  -0.206   4.421 1.00 . A A . 25 SER H    1 1 
        8 10112 1 1 25 SER HA   H  -7.569   2.592   3.519 1.00 . A A . 25 SER HA   1 1 
        8 10113 1 1 25 SER HB2  H -10.068   1.019   4.168 1.00 . A A . 25 SER HB2  1 1 
        8 10114 1 1 25 SER HB3  H  -9.978   2.598   3.386 1.00 . A A . 25 SER HB3  1 1 
        8 10115 1 1 25 SER HG   H  -8.648   0.392   2.256 1.00 . A A . 25 SER HG   1 1 
        8 10116 1 1 25 SER N    N  -7.352   0.611   4.081 1.00 . A A . 25 SER N    1 1 
        8 10117 1 1 25 SER O    O  -8.629   1.621   6.432 1.00 . A A . 25 SER O    1 1 
        8 10118 1 1 25 SER OG   O  -9.390   1.008   2.247 1.00 . A A . 25 SER OG   1 1 
        8 10119 1 1 26 ASN C    C  -9.353   4.345   7.550 1.00 . A A . 26 ASN C    1 1 
        8 10120 1 1 26 ASN CA   C  -7.906   4.217   7.087 1.00 . A A . 26 ASN CA   1 1 
        8 10121 1 1 26 ASN CB   C  -7.219   5.590   7.104 1.00 . A A . 26 ASN CB   1 1 
        8 10122 1 1 26 ASN CG   C  -7.894   6.620   6.211 1.00 . A A . 26 ASN CG   1 1 
        8 10123 1 1 26 ASN H    H  -7.491   4.152   5.009 1.00 . A A . 26 ASN H    1 1 
        8 10124 1 1 26 ASN HA   H  -7.386   3.560   7.769 1.00 . A A . 26 ASN HA   1 1 
        8 10125 1 1 26 ASN HB2  H  -7.218   5.970   8.114 1.00 . A A . 26 ASN HB2  1 1 
        8 10126 1 1 26 ASN HB3  H  -6.196   5.473   6.771 1.00 . A A . 26 ASN HB3  1 1 
        8 10127 1 1 26 ASN HD21 H  -7.274   8.082   7.404 1.00 . A A . 26 ASN HD21 1 1 
        8 10128 1 1 26 ASN HD22 H  -8.167   8.576   6.003 1.00 . A A . 26 ASN HD22 1 1 
        8 10129 1 1 26 ASN N    N  -7.835   3.616   5.760 1.00 . A A . 26 ASN N    1 1 
        8 10130 1 1 26 ASN ND2  N  -7.779   7.883   6.580 1.00 . A A . 26 ASN ND2  1 1 
        8 10131 1 1 26 ASN O    O  -9.644   4.274   8.744 1.00 . A A . 26 ASN O    1 1 
        8 10132 1 1 26 ASN OD1  O  -8.518   6.284   5.204 1.00 . A A . 26 ASN OD1  1 1 
        8 10133 1 1 27 LYS C    C -12.392   3.399   6.355 1.00 . A A . 27 LYS C    1 1 
        8 10134 1 1 27 LYS CA   C -11.673   4.624   6.901 1.00 . A A . 27 LYS CA   1 1 
        8 10135 1 1 27 LYS CB   C -12.266   5.897   6.290 1.00 . A A . 27 LYS CB   1 1 
        8 10136 1 1 27 LYS CD   C -12.153   8.401   6.061 1.00 . A A . 27 LYS CD   1 1 
        8 10137 1 1 27 LYS CE   C -11.357   9.656   6.389 1.00 . A A . 27 LYS CE   1 1 
        8 10138 1 1 27 LYS CG   C -11.583   7.173   6.757 1.00 . A A . 27 LYS CG   1 1 
        8 10139 1 1 27 LYS H    H  -9.959   4.602   5.667 1.00 . A A . 27 LYS H    1 1 
        8 10140 1 1 27 LYS HA   H -11.790   4.655   7.974 1.00 . A A . 27 LYS HA   1 1 
        8 10141 1 1 27 LYS HB2  H -12.178   5.841   5.214 1.00 . A A . 27 LYS HB2  1 1 
        8 10142 1 1 27 LYS HB3  H -13.311   5.955   6.554 1.00 . A A . 27 LYS HB3  1 1 
        8 10143 1 1 27 LYS HD2  H -12.128   8.241   4.994 1.00 . A A . 27 LYS HD2  1 1 
        8 10144 1 1 27 LYS HD3  H -13.176   8.540   6.380 1.00 . A A . 27 LYS HD3  1 1 
        8 10145 1 1 27 LYS HE2  H -10.313   9.462   6.198 1.00 . A A . 27 LYS HE2  1 1 
        8 10146 1 1 27 LYS HE3  H -11.695  10.455   5.746 1.00 . A A . 27 LYS HE3  1 1 
        8 10147 1 1 27 LYS HG2  H -11.726   7.278   7.822 1.00 . A A . 27 LYS HG2  1 1 
        8 10148 1 1 27 LYS HG3  H -10.528   7.105   6.540 1.00 . A A . 27 LYS HG3  1 1 
        8 10149 1 1 27 LYS HZ1  H -10.773  10.781   8.049 1.00 . A A . 27 LYS HZ1  1 1 
        8 10150 1 1 27 LYS HZ2  H -11.424   9.266   8.445 1.00 . A A . 27 LYS HZ2  1 1 
        8 10151 1 1 27 LYS HZ3  H -12.446  10.524   7.950 1.00 . A A . 27 LYS HZ3  1 1 
        8 10152 1 1 27 LYS N    N -10.256   4.531   6.602 1.00 . A A . 27 LYS N    1 1 
        8 10153 1 1 27 LYS NZ   N -11.510  10.082   7.805 1.00 . A A . 27 LYS NZ   1 1 
        8 10154 1 1 27 LYS O    O -12.082   2.940   5.256 1.00 . A A . 27 LYS O    1 1 
        8 10155 1 1 28 PRO C    C -14.993   2.010   5.486 1.00 . A A . 28 PRO C    1 1 
        8 10156 1 1 28 PRO CA   C -14.118   1.678   6.682 1.00 . A A . 28 PRO CA   1 1 
        8 10157 1 1 28 PRO CB   C -14.982   1.325   7.900 1.00 . A A . 28 PRO CB   1 1 
        8 10158 1 1 28 PRO CD   C -13.736   3.287   8.461 1.00 . A A . 28 PRO CD   1 1 
        8 10159 1 1 28 PRO CG   C -14.365   2.056   9.046 1.00 . A A . 28 PRO CG   1 1 
        8 10160 1 1 28 PRO HA   H -13.474   0.843   6.433 1.00 . A A . 28 PRO HA   1 1 
        8 10161 1 1 28 PRO HB2  H -15.997   1.649   7.726 1.00 . A A . 28 PRO HB2  1 1 
        8 10162 1 1 28 PRO HB3  H -14.962   0.257   8.058 1.00 . A A . 28 PRO HB3  1 1 
        8 10163 1 1 28 PRO HD2  H -14.454   4.093   8.408 1.00 . A A . 28 PRO HD2  1 1 
        8 10164 1 1 28 PRO HD3  H -12.872   3.582   9.039 1.00 . A A . 28 PRO HD3  1 1 
        8 10165 1 1 28 PRO HG2  H -15.129   2.329   9.760 1.00 . A A . 28 PRO HG2  1 1 
        8 10166 1 1 28 PRO HG3  H -13.615   1.437   9.515 1.00 . A A . 28 PRO HG3  1 1 
        8 10167 1 1 28 PRO N    N -13.342   2.842   7.119 1.00 . A A . 28 PRO N    1 1 
        8 10168 1 1 28 PRO O    O -15.902   2.844   5.571 1.00 . A A . 28 PRO O    1 1 
        8 10169 1 1 29 VAL C    C -16.595   0.721   2.939 1.00 . A A . 29 VAL C    1 1 
        8 10170 1 1 29 VAL CA   C -15.390   1.630   3.126 1.00 . A A . 29 VAL CA   1 1 
        8 10171 1 1 29 VAL CB   C -14.439   1.455   1.923 1.00 . A A . 29 VAL CB   1 1 
        8 10172 1 1 29 VAL CG1  C -13.313   2.476   1.966 1.00 . A A . 29 VAL CG1  1 1 
        8 10173 1 1 29 VAL CG2  C -13.879   0.044   1.879 1.00 . A A . 29 VAL CG2  1 1 
        8 10174 1 1 29 VAL H    H -14.050   0.630   4.406 1.00 . A A . 29 VAL H    1 1 
        8 10175 1 1 29 VAL HA   H -15.726   2.657   3.149 1.00 . A A . 29 VAL HA   1 1 
        8 10176 1 1 29 VAL HB   H -15.000   1.616   1.020 1.00 . A A . 29 VAL HB   1 1 
        8 10177 1 1 29 VAL HG11 H -13.728   3.473   1.936 1.00 . A A . 29 VAL HG11 1 1 
        8 10178 1 1 29 VAL HG12 H -12.665   2.333   1.112 1.00 . A A . 29 VAL HG12 1 1 
        8 10179 1 1 29 VAL HG13 H -12.744   2.348   2.875 1.00 . A A . 29 VAL HG13 1 1 
        8 10180 1 1 29 VAL HG21 H -14.692  -0.666   1.847 1.00 . A A . 29 VAL HG21 1 1 
        8 10181 1 1 29 VAL HG22 H -13.278  -0.135   2.759 1.00 . A A . 29 VAL HG22 1 1 
        8 10182 1 1 29 VAL HG23 H -13.267  -0.068   0.997 1.00 . A A . 29 VAL HG23 1 1 
        8 10183 1 1 29 VAL N    N -14.717   1.349   4.378 1.00 . A A . 29 VAL N    1 1 
        8 10184 1 1 29 VAL O    O -16.725  -0.310   3.603 1.00 . A A . 29 VAL O    1 1 
        8 10185 1 1 30 GLU C    C -18.270  -0.819   0.786 1.00 . A A . 30 GLU C    1 1 
        8 10186 1 1 30 GLU CA   C -18.645   0.315   1.729 1.00 . A A . 30 GLU CA   1 1 
        8 10187 1 1 30 GLU CB   C -19.735   1.192   1.114 1.00 . A A . 30 GLU CB   1 1 
        8 10188 1 1 30 GLU CD   C -21.370   3.084   1.487 1.00 . A A . 30 GLU CD   1 1 
        8 10189 1 1 30 GLU CG   C -20.222   2.281   2.058 1.00 . A A . 30 GLU CG   1 1 
        8 10190 1 1 30 GLU H    H -17.338   1.958   1.568 1.00 . A A . 30 GLU H    1 1 
        8 10191 1 1 30 GLU HA   H -19.012  -0.106   2.653 1.00 . A A . 30 GLU HA   1 1 
        8 10192 1 1 30 GLU HB2  H -19.346   1.661   0.222 1.00 . A A . 30 GLU HB2  1 1 
        8 10193 1 1 30 GLU HB3  H -20.576   0.570   0.848 1.00 . A A . 30 GLU HB3  1 1 
        8 10194 1 1 30 GLU HG2  H -20.550   1.821   2.978 1.00 . A A . 30 GLU HG2  1 1 
        8 10195 1 1 30 GLU HG3  H -19.401   2.951   2.266 1.00 . A A . 30 GLU HG3  1 1 
        8 10196 1 1 30 GLU N    N -17.477   1.113   2.039 1.00 . A A . 30 GLU N    1 1 
        8 10197 1 1 30 GLU O    O -17.387  -0.670  -0.065 1.00 . A A . 30 GLU O    1 1 
        8 10198 1 1 30 GLU OE1  O -22.463   2.515   1.311 1.00 . A A . 30 GLU OE1  1 1 
        8 10199 1 1 30 GLU OE2  O -21.186   4.293   1.234 1.00 . A A . 30 GLU OE2  1 1 
        8 10200 1 1 31 ILE C    C -19.142  -2.938  -1.291 1.00 . A A . 31 ILE C    1 1 
        8 10201 1 1 31 ILE CA   C -18.650  -3.129   0.141 1.00 . A A . 31 ILE CA   1 1 
        8 10202 1 1 31 ILE CB   C -19.279  -4.397   0.749 1.00 . A A . 31 ILE CB   1 1 
        8 10203 1 1 31 ILE CD1  C -21.455  -5.380   1.635 1.00 . A A . 31 ILE CD1  1 1 
        8 10204 1 1 31 ILE CG1  C -20.774  -4.185   1.007 1.00 . A A . 31 ILE CG1  1 1 
        8 10205 1 1 31 ILE CG2  C -18.553  -4.775   2.033 1.00 . A A . 31 ILE CG2  1 1 
        8 10206 1 1 31 ILE H    H -19.636  -1.999   1.628 1.00 . A A . 31 ILE H    1 1 
        8 10207 1 1 31 ILE HA   H -17.578  -3.262   0.123 1.00 . A A . 31 ILE HA   1 1 
        8 10208 1 1 31 ILE HB   H -19.154  -5.206   0.044 1.00 . A A . 31 ILE HB   1 1 
        8 10209 1 1 31 ILE HD11 H -21.355  -6.236   0.983 1.00 . A A . 31 ILE HD11 1 1 
        8 10210 1 1 31 ILE HD12 H -22.502  -5.161   1.783 1.00 . A A . 31 ILE HD12 1 1 
        8 10211 1 1 31 ILE HD13 H -20.994  -5.596   2.587 1.00 . A A . 31 ILE HD13 1 1 
        8 10212 1 1 31 ILE HG12 H -20.903  -3.346   1.674 1.00 . A A . 31 ILE HG12 1 1 
        8 10213 1 1 31 ILE HG13 H -21.271  -3.973   0.071 1.00 . A A . 31 ILE HG13 1 1 
        8 10214 1 1 31 ILE HG21 H -19.010  -5.654   2.459 1.00 . A A . 31 ILE HG21 1 1 
        8 10215 1 1 31 ILE HG22 H -18.618  -3.959   2.737 1.00 . A A . 31 ILE HG22 1 1 
        8 10216 1 1 31 ILE HG23 H -17.515  -4.978   1.813 1.00 . A A . 31 ILE HG23 1 1 
        8 10217 1 1 31 ILE N    N -18.932  -1.953   0.951 1.00 . A A . 31 ILE N    1 1 
        8 10218 1 1 31 ILE O    O -19.719  -1.902  -1.620 1.00 . A A . 31 ILE O    1 1 
        8 10219 1 1 32 SER C    C -18.285  -2.909  -4.321 1.00 . A A . 32 SER C    1 1 
        8 10220 1 1 32 SER CA   C -19.208  -3.877  -3.567 1.00 . A A . 32 SER CA   1 1 
        8 10221 1 1 32 SER CB   C -20.682  -3.513  -3.793 1.00 . A A . 32 SER CB   1 1 
        8 10222 1 1 32 SER H    H -18.493  -4.766  -1.777 1.00 . A A . 32 SER H    1 1 
        8 10223 1 1 32 SER HA   H -19.041  -4.868  -3.966 1.00 . A A . 32 SER HA   1 1 
        8 10224 1 1 32 SER HB2  H -20.911  -2.598  -3.268 1.00 . A A . 32 SER HB2  1 1 
        8 10225 1 1 32 SER HB3  H -20.859  -3.378  -4.851 1.00 . A A . 32 SER HB3  1 1 
        8 10226 1 1 32 SER HG   H -21.296  -5.375  -3.752 1.00 . A A . 32 SER HG   1 1 
        8 10227 1 1 32 SER N    N -18.890  -3.938  -2.134 1.00 . A A . 32 SER N    1 1 
        8 10228 1 1 32 SER O    O -18.050  -3.074  -5.518 1.00 . A A . 32 SER O    1 1 
        8 10229 1 1 32 SER OG   O -21.531  -4.544  -3.314 1.00 . A A . 32 SER OG   1 1 
        8 10230 1 1 33 LYS C    C -15.396  -1.533  -4.227 1.00 . A A . 33 LYS C    1 1 
        8 10231 1 1 33 LYS CA   C -16.818  -0.967  -4.224 1.00 . A A . 33 LYS CA   1 1 
        8 10232 1 1 33 LYS CB   C -16.843   0.359  -3.461 1.00 . A A . 33 LYS CB   1 1 
        8 10233 1 1 33 LYS CD   C -16.354   2.822  -3.547 1.00 . A A . 33 LYS CD   1 1 
        8 10234 1 1 33 LYS CE   C -16.560   4.114  -4.331 1.00 . A A . 33 LYS CE   1 1 
        8 10235 1 1 33 LYS CG   C -16.709   1.587  -4.357 1.00 . A A . 33 LYS CG   1 1 
        8 10236 1 1 33 LYS H    H -17.972  -1.825  -2.668 1.00 . A A . 33 LYS H    1 1 
        8 10237 1 1 33 LYS HA   H -17.131  -0.797  -5.244 1.00 . A A . 33 LYS HA   1 1 
        8 10238 1 1 33 LYS HB2  H -17.775   0.433  -2.922 1.00 . A A . 33 LYS HB2  1 1 
        8 10239 1 1 33 LYS HB3  H -16.027   0.368  -2.753 1.00 . A A . 33 LYS HB3  1 1 
        8 10240 1 1 33 LYS HD2  H -16.976   2.849  -2.667 1.00 . A A . 33 LYS HD2  1 1 
        8 10241 1 1 33 LYS HD3  H -15.317   2.754  -3.253 1.00 . A A . 33 LYS HD3  1 1 
        8 10242 1 1 33 LYS HE2  H -17.620   4.284  -4.443 1.00 . A A . 33 LYS HE2  1 1 
        8 10243 1 1 33 LYS HE3  H -16.125   4.927  -3.768 1.00 . A A . 33 LYS HE3  1 1 
        8 10244 1 1 33 LYS HG2  H -15.931   1.408  -5.082 1.00 . A A . 33 LYS HG2  1 1 
        8 10245 1 1 33 LYS HG3  H -17.648   1.755  -4.864 1.00 . A A . 33 LYS HG3  1 1 
        8 10246 1 1 33 LYS HZ1  H -14.946   3.744  -5.625 1.00 . A A . 33 LYS HZ1  1 1 
        8 10247 1 1 33 LYS HZ2  H -15.937   5.031  -6.105 1.00 . A A . 33 LYS HZ2  1 1 
        8 10248 1 1 33 LYS HZ3  H -16.468   3.437  -6.311 1.00 . A A . 33 LYS HZ3  1 1 
        8 10249 1 1 33 LYS N    N -17.738  -1.922  -3.618 1.00 . A A . 33 LYS N    1 1 
        8 10250 1 1 33 LYS NZ   N -15.935   4.077  -5.683 1.00 . A A . 33 LYS NZ   1 1 
        8 10251 1 1 33 LYS O    O -14.441  -0.839  -4.573 1.00 . A A . 33 LYS O    1 1 
        8 10252 1 1 34 TRP C    C -13.331  -3.532  -5.172 1.00 . A A . 34 TRP C    1 1 
        8 10253 1 1 34 TRP CA   C -13.972  -3.469  -3.789 1.00 . A A . 34 TRP CA   1 1 
        8 10254 1 1 34 TRP CB   C -14.107  -4.882  -3.193 1.00 . A A . 34 TRP CB   1 1 
        8 10255 1 1 34 TRP CD1  C -16.475  -5.816  -3.463 1.00 . A A . 34 TRP CD1  1 1 
        8 10256 1 1 34 TRP CD2  C -15.012  -6.612  -4.956 1.00 . A A . 34 TRP CD2  1 1 
        8 10257 1 1 34 TRP CE2  C -16.272  -7.188  -5.209 1.00 . A A . 34 TRP CE2  1 1 
        8 10258 1 1 34 TRP CE3  C -13.937  -6.966  -5.775 1.00 . A A . 34 TRP CE3  1 1 
        8 10259 1 1 34 TRP CG   C -15.168  -5.728  -3.838 1.00 . A A . 34 TRP CG   1 1 
        8 10260 1 1 34 TRP CH2  C -15.413  -8.427  -7.023 1.00 . A A . 34 TRP CH2  1 1 
        8 10261 1 1 34 TRP CZ2  C -16.483  -8.098  -6.238 1.00 . A A . 34 TRP CZ2  1 1 
        8 10262 1 1 34 TRP CZ3  C -14.147  -7.872  -6.798 1.00 . A A . 34 TRP CZ3  1 1 
        8 10263 1 1 34 TRP H    H -16.074  -3.303  -3.592 1.00 . A A . 34 TRP H    1 1 
        8 10264 1 1 34 TRP HA   H -13.335  -2.881  -3.145 1.00 . A A . 34 TRP HA   1 1 
        8 10265 1 1 34 TRP HB2  H -13.166  -5.398  -3.300 1.00 . A A . 34 TRP HB2  1 1 
        8 10266 1 1 34 TRP HB3  H -14.344  -4.796  -2.140 1.00 . A A . 34 TRP HB3  1 1 
        8 10267 1 1 34 TRP HD1  H -16.910  -5.268  -2.640 1.00 . A A . 34 TRP HD1  1 1 
        8 10268 1 1 34 TRP HE1  H -18.100  -6.913  -4.219 1.00 . A A . 34 TRP HE1  1 1 
        8 10269 1 1 34 TRP HE3  H -12.953  -6.549  -5.616 1.00 . A A . 34 TRP HE3  1 1 
        8 10270 1 1 34 TRP HH2  H -15.533  -9.131  -7.834 1.00 . A A . 34 TRP HH2  1 1 
        8 10271 1 1 34 TRP HZ2  H -17.455  -8.535  -6.423 1.00 . A A . 34 TRP HZ2  1 1 
        8 10272 1 1 34 TRP HZ3  H -13.328  -8.158  -7.441 1.00 . A A . 34 TRP HZ3  1 1 
        8 10273 1 1 34 TRP N    N -15.272  -2.803  -3.844 1.00 . A A . 34 TRP N    1 1 
        8 10274 1 1 34 TRP NE1  N -17.146  -6.685  -4.285 1.00 . A A . 34 TRP NE1  1 1 
        8 10275 1 1 34 TRP O    O -12.114  -3.416  -5.310 1.00 . A A . 34 TRP O    1 1 
        8 10276 1 1 35 ILE C    C -13.173  -2.406  -8.032 1.00 . A A . 35 ILE C    1 1 
        8 10277 1 1 35 ILE CA   C -13.677  -3.770  -7.568 1.00 . A A . 35 ILE CA   1 1 
        8 10278 1 1 35 ILE CB   C -14.780  -4.285  -8.522 1.00 . A A . 35 ILE CB   1 1 
        8 10279 1 1 35 ILE CD1  C -15.242  -4.994 -10.928 1.00 . A A . 35 ILE CD1  1 1 
        8 10280 1 1 35 ILE CG1  C -14.243  -4.413  -9.952 1.00 . A A . 35 ILE CG1  1 1 
        8 10281 1 1 35 ILE CG2  C -16.002  -3.375  -8.482 1.00 . A A . 35 ILE CG2  1 1 
        8 10282 1 1 35 ILE H    H -15.120  -3.776  -6.023 1.00 . A A . 35 ILE H    1 1 
        8 10283 1 1 35 ILE HA   H -12.853  -4.469  -7.592 1.00 . A A . 35 ILE HA   1 1 
        8 10284 1 1 35 ILE HB   H -15.086  -5.258  -8.176 1.00 . A A . 35 ILE HB   1 1 
        8 10285 1 1 35 ILE HD11 H -16.116  -4.360 -10.967 1.00 . A A . 35 ILE HD11 1 1 
        8 10286 1 1 35 ILE HD12 H -15.529  -5.985 -10.606 1.00 . A A . 35 ILE HD12 1 1 
        8 10287 1 1 35 ILE HD13 H -14.794  -5.049 -11.909 1.00 . A A . 35 ILE HD13 1 1 
        8 10288 1 1 35 ILE HG12 H -13.961  -3.436 -10.311 1.00 . A A . 35 ILE HG12 1 1 
        8 10289 1 1 35 ILE HG13 H -13.373  -5.054  -9.945 1.00 . A A . 35 ILE HG13 1 1 
        8 10290 1 1 35 ILE HG21 H -16.747  -3.739  -9.174 1.00 . A A . 35 ILE HG21 1 1 
        8 10291 1 1 35 ILE HG22 H -15.712  -2.373  -8.758 1.00 . A A . 35 ILE HG22 1 1 
        8 10292 1 1 35 ILE HG23 H -16.413  -3.367  -7.482 1.00 . A A . 35 ILE HG23 1 1 
        8 10293 1 1 35 ILE N    N -14.160  -3.696  -6.197 1.00 . A A . 35 ILE N    1 1 
        8 10294 1 1 35 ILE O    O -12.231  -2.306  -8.812 1.00 . A A . 35 ILE O    1 1 
        8 10295 1 1 36 ASP C    C -12.031   0.349  -7.383 1.00 . A A . 36 ASP C    1 1 
        8 10296 1 1 36 ASP CA   C -13.440   0.006  -7.858 1.00 . A A . 36 ASP CA   1 1 
        8 10297 1 1 36 ASP CB   C -14.457   0.963  -7.237 1.00 . A A . 36 ASP CB   1 1 
        8 10298 1 1 36 ASP CG   C -14.153   2.419  -7.507 1.00 . A A . 36 ASP CG   1 1 
        8 10299 1 1 36 ASP H    H -14.507  -1.520  -6.857 1.00 . A A . 36 ASP H    1 1 
        8 10300 1 1 36 ASP HA   H -13.481   0.094  -8.933 1.00 . A A . 36 ASP HA   1 1 
        8 10301 1 1 36 ASP HB2  H -15.435   0.744  -7.635 1.00 . A A . 36 ASP HB2  1 1 
        8 10302 1 1 36 ASP HB3  H -14.469   0.812  -6.167 1.00 . A A . 36 ASP HB3  1 1 
        8 10303 1 1 36 ASP N    N -13.790  -1.364  -7.507 1.00 . A A . 36 ASP N    1 1 
        8 10304 1 1 36 ASP O    O -11.162   0.712  -8.179 1.00 . A A . 36 ASP O    1 1 
        8 10305 1 1 36 ASP OD1  O -14.486   2.900  -8.610 1.00 . A A . 36 ASP OD1  1 1 
        8 10306 1 1 36 ASP OD2  O -13.629   3.095  -6.600 1.00 . A A . 36 ASP OD2  1 1 
        8 10307 1 1 37 PHE C    C  -9.403  -0.357  -6.021 1.00 . A A . 37 PHE C    1 1 
        8 10308 1 1 37 PHE CA   C -10.518   0.541  -5.492 1.00 . A A . 37 PHE CA   1 1 
        8 10309 1 1 37 PHE CB   C -10.577   0.453  -3.969 1.00 . A A . 37 PHE CB   1 1 
        8 10310 1 1 37 PHE CD1  C -11.424   2.801  -3.689 1.00 . A A . 37 PHE CD1  1 1 
        8 10311 1 1 37 PHE CD2  C -12.422   1.073  -2.383 1.00 . A A . 37 PHE CD2  1 1 
        8 10312 1 1 37 PHE CE1  C -12.257   3.731  -3.101 1.00 . A A . 37 PHE CE1  1 1 
        8 10313 1 1 37 PHE CE2  C -13.258   1.999  -1.793 1.00 . A A . 37 PHE CE2  1 1 
        8 10314 1 1 37 PHE CG   C -11.496   1.461  -3.337 1.00 . A A . 37 PHE CG   1 1 
        8 10315 1 1 37 PHE CZ   C -13.176   3.331  -2.152 1.00 . A A . 37 PHE CZ   1 1 
        8 10316 1 1 37 PHE H    H -12.523  -0.135  -5.508 1.00 . A A . 37 PHE H    1 1 
        8 10317 1 1 37 PHE HA   H -10.294   1.560  -5.771 1.00 . A A . 37 PHE HA   1 1 
        8 10318 1 1 37 PHE HB2  H -10.920  -0.531  -3.686 1.00 . A A . 37 PHE HB2  1 1 
        8 10319 1 1 37 PHE HB3  H  -9.585   0.610  -3.569 1.00 . A A . 37 PHE HB3  1 1 
        8 10320 1 1 37 PHE HD1  H -10.706   3.116  -4.435 1.00 . A A . 37 PHE HD1  1 1 
        8 10321 1 1 37 PHE HD2  H -12.489   0.034  -2.100 1.00 . A A . 37 PHE HD2  1 1 
        8 10322 1 1 37 PHE HE1  H -12.189   4.771  -3.380 1.00 . A A . 37 PHE HE1  1 1 
        8 10323 1 1 37 PHE HE2  H -13.976   1.684  -1.051 1.00 . A A . 37 PHE HE2  1 1 
        8 10324 1 1 37 PHE HZ   H -13.829   4.058  -1.692 1.00 . A A . 37 PHE HZ   1 1 
        8 10325 1 1 37 PHE N    N -11.804   0.200  -6.083 1.00 . A A . 37 PHE N    1 1 
        8 10326 1 1 37 PHE O    O  -8.277   0.100  -6.220 1.00 . A A . 37 PHE O    1 1 
        8 10327 1 1 38 SER C    C  -8.305  -2.182  -8.190 1.00 . A A . 38 SER C    1 1 
        8 10328 1 1 38 SER CA   C  -8.712  -2.555  -6.768 1.00 . A A . 38 SER CA   1 1 
        8 10329 1 1 38 SER CB   C  -9.220  -3.998  -6.706 1.00 . A A . 38 SER CB   1 1 
        8 10330 1 1 38 SER H    H -10.625  -1.946  -6.090 1.00 . A A . 38 SER H    1 1 
        8 10331 1 1 38 SER HA   H  -7.842  -2.468  -6.133 1.00 . A A . 38 SER HA   1 1 
        8 10332 1 1 38 SER HB2  H  -8.526  -4.644  -7.222 1.00 . A A . 38 SER HB2  1 1 
        8 10333 1 1 38 SER HB3  H  -9.297  -4.306  -5.673 1.00 . A A . 38 SER HB3  1 1 
        8 10334 1 1 38 SER HG   H -11.176  -4.029  -6.638 1.00 . A A . 38 SER HG   1 1 
        8 10335 1 1 38 SER N    N  -9.712  -1.629  -6.258 1.00 . A A . 38 SER N    1 1 
        8 10336 1 1 38 SER O    O  -7.137  -2.293  -8.550 1.00 . A A . 38 SER O    1 1 
        8 10337 1 1 38 SER OG   O -10.490  -4.122  -7.313 1.00 . A A . 38 SER OG   1 1 
        8 10338 1 1 39 ASN C    C  -7.928  -0.129 -10.275 1.00 . A A . 39 ASN C    1 1 
        8 10339 1 1 39 ASN CA   C  -8.982  -1.221 -10.332 1.00 . A A . 39 ASN CA   1 1 
        8 10340 1 1 39 ASN CB   C -10.244  -0.657 -10.988 1.00 . A A . 39 ASN CB   1 1 
        8 10341 1 1 39 ASN CG   C -11.098  -1.710 -11.664 1.00 . A A . 39 ASN CG   1 1 
        8 10342 1 1 39 ASN H    H -10.198  -1.725  -8.665 1.00 . A A . 39 ASN H    1 1 
        8 10343 1 1 39 ASN HA   H  -8.609  -2.045 -10.924 1.00 . A A . 39 ASN HA   1 1 
        8 10344 1 1 39 ASN HB2  H -10.844  -0.172 -10.234 1.00 . A A . 39 ASN HB2  1 1 
        8 10345 1 1 39 ASN HB3  H  -9.955   0.074 -11.731 1.00 . A A . 39 ASN HB3  1 1 
        8 10346 1 1 39 ASN HD21 H -12.733  -0.690 -11.205 1.00 . A A . 39 ASN HD21 1 1 
        8 10347 1 1 39 ASN HD22 H -12.986  -2.156 -12.085 1.00 . A A . 39 ASN HD22 1 1 
        8 10348 1 1 39 ASN N    N  -9.269  -1.722  -8.987 1.00 . A A . 39 ASN N    1 1 
        8 10349 1 1 39 ASN ND2  N -12.402  -1.500 -11.647 1.00 . A A . 39 ASN ND2  1 1 
        8 10350 1 1 39 ASN O    O  -6.940  -0.164 -11.006 1.00 . A A . 39 ASN O    1 1 
        8 10351 1 1 39 ASN OD1  O -10.592  -2.697 -12.199 1.00 . A A . 39 ASN OD1  1 1 
        8 10352 1 1 40 VAL C    C  -5.855   1.484  -8.765 1.00 . A A . 40 VAL C    1 1 
        8 10353 1 1 40 VAL CA   C  -7.229   1.953  -9.240 1.00 . A A . 40 VAL CA   1 1 
        8 10354 1 1 40 VAL CB   C  -7.780   2.995  -8.242 1.00 . A A . 40 VAL CB   1 1 
        8 10355 1 1 40 VAL CG1  C  -6.855   4.199  -8.147 1.00 . A A . 40 VAL CG1  1 1 
        8 10356 1 1 40 VAL CG2  C  -9.182   3.427  -8.643 1.00 . A A . 40 VAL CG2  1 1 
        8 10357 1 1 40 VAL H    H  -8.952   0.793  -8.830 1.00 . A A . 40 VAL H    1 1 
        8 10358 1 1 40 VAL HA   H  -7.122   2.429 -10.204 1.00 . A A . 40 VAL HA   1 1 
        8 10359 1 1 40 VAL HB   H  -7.835   2.534  -7.267 1.00 . A A . 40 VAL HB   1 1 
        8 10360 1 1 40 VAL HG11 H  -5.888   3.882  -7.783 1.00 . A A . 40 VAL HG11 1 1 
        8 10361 1 1 40 VAL HG12 H  -7.276   4.924  -7.467 1.00 . A A . 40 VAL HG12 1 1 
        8 10362 1 1 40 VAL HG13 H  -6.741   4.644  -9.124 1.00 . A A . 40 VAL HG13 1 1 
        8 10363 1 1 40 VAL HG21 H  -9.829   2.563  -8.676 1.00 . A A . 40 VAL HG21 1 1 
        8 10364 1 1 40 VAL HG22 H  -9.150   3.889  -9.619 1.00 . A A . 40 VAL HG22 1 1 
        8 10365 1 1 40 VAL HG23 H  -9.562   4.135  -7.921 1.00 . A A . 40 VAL HG23 1 1 
        8 10366 1 1 40 VAL N    N  -8.144   0.833  -9.393 1.00 . A A . 40 VAL N    1 1 
        8 10367 1 1 40 VAL O    O  -4.833   1.846  -9.349 1.00 . A A . 40 VAL O    1 1 
        8 10368 1 1 41 LEU C    C  -3.773  -0.701  -7.950 1.00 . A A . 41 LEU C    1 1 
        8 10369 1 1 41 LEU CA   C  -4.605   0.237  -7.079 1.00 . A A . 41 LEU CA   1 1 
        8 10370 1 1 41 LEU CB   C  -4.903  -0.431  -5.738 1.00 . A A . 41 LEU CB   1 1 
        8 10371 1 1 41 LEU CD1  C  -5.689  -0.276  -3.372 1.00 . A A . 41 LEU CD1  1 1 
        8 10372 1 1 41 LEU CD2  C  -4.629   1.709  -4.454 1.00 . A A . 41 LEU CD2  1 1 
        8 10373 1 1 41 LEU CG   C  -5.506   0.485  -4.673 1.00 . A A . 41 LEU CG   1 1 
        8 10374 1 1 41 LEU H    H  -6.703   0.326  -7.375 1.00 . A A . 41 LEU H    1 1 
        8 10375 1 1 41 LEU HA   H  -4.023   1.127  -6.893 1.00 . A A . 41 LEU HA   1 1 
        8 10376 1 1 41 LEU HB2  H  -5.590  -1.247  -5.913 1.00 . A A . 41 LEU HB2  1 1 
        8 10377 1 1 41 LEU HB3  H  -3.981  -0.836  -5.352 1.00 . A A . 41 LEU HB3  1 1 
        8 10378 1 1 41 LEU HD11 H  -6.085   0.388  -2.618 1.00 . A A . 41 LEU HD11 1 1 
        8 10379 1 1 41 LEU HD12 H  -4.733  -0.664  -3.047 1.00 . A A . 41 LEU HD12 1 1 
        8 10380 1 1 41 LEU HD13 H  -6.376  -1.094  -3.527 1.00 . A A . 41 LEU HD13 1 1 
        8 10381 1 1 41 LEU HD21 H  -4.543   2.261  -5.379 1.00 . A A . 41 LEU HD21 1 1 
        8 10382 1 1 41 LEU HD22 H  -3.648   1.397  -4.128 1.00 . A A . 41 LEU HD22 1 1 
        8 10383 1 1 41 LEU HD23 H  -5.074   2.339  -3.699 1.00 . A A . 41 LEU HD23 1 1 
        8 10384 1 1 41 LEU HG   H  -6.478   0.821  -5.005 1.00 . A A . 41 LEU HG   1 1 
        8 10385 1 1 41 LEU N    N  -5.847   0.658  -7.726 1.00 . A A . 41 LEU N    1 1 
        8 10386 1 1 41 LEU O    O  -2.553  -0.572  -8.004 1.00 . A A . 41 LEU O    1 1 
        8 10387 1 1 42 SER C    C  -3.058  -1.909 -10.672 1.00 . A A . 42 SER C    1 1 
        8 10388 1 1 42 SER CA   C  -3.693  -2.598  -9.463 1.00 . A A . 42 SER CA   1 1 
        8 10389 1 1 42 SER CB   C  -4.627  -3.722  -9.917 1.00 . A A . 42 SER CB   1 1 
        8 10390 1 1 42 SER H    H  -5.397  -1.696  -8.574 1.00 . A A . 42 SER H    1 1 
        8 10391 1 1 42 SER HA   H  -2.904  -3.024  -8.859 1.00 . A A . 42 SER HA   1 1 
        8 10392 1 1 42 SER HB2  H  -5.433  -3.302 -10.502 1.00 . A A . 42 SER HB2  1 1 
        8 10393 1 1 42 SER HB3  H  -4.073  -4.426 -10.520 1.00 . A A . 42 SER HB3  1 1 
        8 10394 1 1 42 SER HG   H  -6.125  -4.544  -8.955 1.00 . A A . 42 SER HG   1 1 
        8 10395 1 1 42 SER N    N  -4.417  -1.638  -8.632 1.00 . A A . 42 SER N    1 1 
        8 10396 1 1 42 SER O    O  -2.121  -2.430 -11.277 1.00 . A A . 42 SER O    1 1 
        8 10397 1 1 42 SER OG   O  -5.181  -4.406  -8.804 1.00 . A A . 42 SER OG   1 1 
        8 10398 1 1 43 ARG C    C  -2.122   1.167 -11.559 1.00 . A A . 43 ARG C    1 1 
        8 10399 1 1 43 ARG CA   C  -3.008   0.052 -12.108 1.00 . A A . 43 ARG CA   1 1 
        8 10400 1 1 43 ARG CB   C  -4.131   0.642 -12.967 1.00 . A A . 43 ARG CB   1 1 
        8 10401 1 1 43 ARG CD   C  -6.210   0.232 -14.318 1.00 . A A . 43 ARG CD   1 1 
        8 10402 1 1 43 ARG CG   C  -5.090  -0.402 -13.511 1.00 . A A . 43 ARG CG   1 1 
        8 10403 1 1 43 ARG CZ   C  -6.545   1.281 -16.524 1.00 . A A . 43 ARG CZ   1 1 
        8 10404 1 1 43 ARG H    H  -4.330  -0.375 -10.510 1.00 . A A . 43 ARG H    1 1 
        8 10405 1 1 43 ARG HA   H  -2.404  -0.606 -12.714 1.00 . A A . 43 ARG HA   1 1 
        8 10406 1 1 43 ARG HB2  H  -4.697   1.340 -12.369 1.00 . A A . 43 ARG HB2  1 1 
        8 10407 1 1 43 ARG HB3  H  -3.694   1.168 -13.803 1.00 . A A . 43 ARG HB3  1 1 
        8 10408 1 1 43 ARG HD2  H  -6.959  -0.519 -14.520 1.00 . A A . 43 ARG HD2  1 1 
        8 10409 1 1 43 ARG HD3  H  -6.649   1.026 -13.733 1.00 . A A . 43 ARG HD3  1 1 
        8 10410 1 1 43 ARG HE   H  -4.770   0.759 -15.764 1.00 . A A . 43 ARG HE   1 1 
        8 10411 1 1 43 ARG HG2  H  -4.542  -1.083 -14.146 1.00 . A A . 43 ARG HG2  1 1 
        8 10412 1 1 43 ARG HG3  H  -5.518  -0.946 -12.682 1.00 . A A . 43 ARG HG3  1 1 
        8 10413 1 1 43 ARG HH11 H  -8.232   1.102 -15.411 1.00 . A A . 43 ARG HH11 1 1 
        8 10414 1 1 43 ARG HH12 H  -8.463   1.741 -17.008 1.00 . A A . 43 ARG HH12 1 1 
        8 10415 1 1 43 ARG HH21 H  -5.044   1.644 -17.837 1.00 . A A . 43 ARG HH21 1 1 
        8 10416 1 1 43 ARG HH22 H  -6.640   2.072 -18.392 1.00 . A A . 43 ARG HH22 1 1 
        8 10417 1 1 43 ARG N    N  -3.564  -0.730 -11.011 1.00 . A A . 43 ARG N    1 1 
        8 10418 1 1 43 ARG NE   N  -5.740   0.783 -15.588 1.00 . A A . 43 ARG NE   1 1 
        8 10419 1 1 43 ARG NH1  N  -7.849   1.386 -16.295 1.00 . A A . 43 ARG NH1  1 1 
        8 10420 1 1 43 ARG NH2  N  -6.037   1.699 -17.676 1.00 . A A . 43 ARG NH2  1 1 
        8 10421 1 1 43 ARG O    O  -1.700   2.068 -12.292 1.00 . A A . 43 ARG O    1 1 
        8 10422 1 1 44 LEU C    C   0.255   1.451  -9.058 1.00 . A A . 44 LEU C    1 1 
        8 10423 1 1 44 LEU CA   C  -1.024   2.088  -9.593 1.00 . A A . 44 LEU CA   1 1 
        8 10424 1 1 44 LEU CB   C  -1.813   2.735  -8.448 1.00 . A A . 44 LEU CB   1 1 
        8 10425 1 1 44 LEU CD1  C  -0.714   4.993  -8.573 1.00 . A A . 44 LEU CD1  1 1 
        8 10426 1 1 44 LEU CD2  C  -1.896   4.292  -6.479 1.00 . A A . 44 LEU CD2  1 1 
        8 10427 1 1 44 LEU CG   C  -1.065   3.820  -7.666 1.00 . A A . 44 LEU CG   1 1 
        8 10428 1 1 44 LEU H    H  -2.187   0.335  -9.741 1.00 . A A . 44 LEU H    1 1 
        8 10429 1 1 44 LEU HA   H  -0.763   2.847 -10.314 1.00 . A A . 44 LEU HA   1 1 
        8 10430 1 1 44 LEU HB2  H  -2.710   3.172  -8.863 1.00 . A A . 44 LEU HB2  1 1 
        8 10431 1 1 44 LEU HB3  H  -2.100   1.957  -7.756 1.00 . A A . 44 LEU HB3  1 1 
        8 10432 1 1 44 LEU HD11 H  -0.090   4.646  -9.385 1.00 . A A . 44 LEU HD11 1 1 
        8 10433 1 1 44 LEU HD12 H  -0.179   5.741  -8.006 1.00 . A A . 44 LEU HD12 1 1 
        8 10434 1 1 44 LEU HD13 H  -1.619   5.424  -8.974 1.00 . A A . 44 LEU HD13 1 1 
        8 10435 1 1 44 LEU HD21 H  -1.349   5.047  -5.934 1.00 . A A . 44 LEU HD21 1 1 
        8 10436 1 1 44 LEU HD22 H  -2.101   3.455  -5.828 1.00 . A A . 44 LEU HD22 1 1 
        8 10437 1 1 44 LEU HD23 H  -2.827   4.709  -6.834 1.00 . A A . 44 LEU HD23 1 1 
        8 10438 1 1 44 LEU HG   H  -0.145   3.407  -7.286 1.00 . A A . 44 LEU HG   1 1 
        8 10439 1 1 44 LEU N    N  -1.840   1.093 -10.264 1.00 . A A . 44 LEU N    1 1 
        8 10440 1 1 44 LEU O    O   0.214   0.544  -8.228 1.00 . A A . 44 LEU O    1 1 
        8 10441 1 1 45 TYR C    C   3.381   2.446  -8.248 1.00 . A A . 45 TYR C    1 1 
        8 10442 1 1 45 TYR CA   C   2.671   1.408  -9.102 1.00 . A A . 45 TYR CA   1 1 
        8 10443 1 1 45 TYR CB   C   3.535   1.027 -10.307 1.00 . A A . 45 TYR CB   1 1 
        8 10444 1 1 45 TYR CD1  C   3.030  -1.359 -10.964 1.00 . A A . 45 TYR CD1  1 1 
        8 10445 1 1 45 TYR CD2  C   2.122   0.393 -12.301 1.00 . A A . 45 TYR CD2  1 1 
        8 10446 1 1 45 TYR CE1  C   2.432  -2.298 -11.784 1.00 . A A . 45 TYR CE1  1 1 
        8 10447 1 1 45 TYR CE2  C   1.520  -0.539 -13.122 1.00 . A A . 45 TYR CE2  1 1 
        8 10448 1 1 45 TYR CG   C   2.886   0.000 -11.208 1.00 . A A . 45 TYR CG   1 1 
        8 10449 1 1 45 TYR CZ   C   1.678  -1.882 -12.861 1.00 . A A . 45 TYR CZ   1 1 
        8 10450 1 1 45 TYR H    H   1.363   2.636 -10.211 1.00 . A A . 45 TYR H    1 1 
        8 10451 1 1 45 TYR HA   H   2.489   0.527  -8.505 1.00 . A A . 45 TYR HA   1 1 
        8 10452 1 1 45 TYR HB2  H   3.730   1.909 -10.897 1.00 . A A . 45 TYR HB2  1 1 
        8 10453 1 1 45 TYR HB3  H   4.472   0.618  -9.956 1.00 . A A . 45 TYR HB3  1 1 
        8 10454 1 1 45 TYR HD1  H   3.622  -1.683 -10.121 1.00 . A A . 45 TYR HD1  1 1 
        8 10455 1 1 45 TYR HD2  H   2.001   1.446 -12.504 1.00 . A A . 45 TYR HD2  1 1 
        8 10456 1 1 45 TYR HE1  H   2.556  -3.351 -11.578 1.00 . A A . 45 TYR HE1  1 1 
        8 10457 1 1 45 TYR HE2  H   0.928  -0.213 -13.966 1.00 . A A . 45 TYR HE2  1 1 
        8 10458 1 1 45 TYR HH   H   0.582  -3.438 -13.140 1.00 . A A . 45 TYR HH   1 1 
        8 10459 1 1 45 TYR N    N   1.388   1.923  -9.543 1.00 . A A . 45 TYR N    1 1 
        8 10460 1 1 45 TYR O    O   3.502   3.606  -8.643 1.00 . A A . 45 TYR O    1 1 
        8 10461 1 1 45 TYR OH   O   1.076  -2.811 -13.677 1.00 . A A . 45 TYR OH   1 1 
        8 10462 1 1 46 VAL C    C   6.010   2.571  -6.103 1.00 . A A . 46 VAL C    1 1 
        8 10463 1 1 46 VAL CA   C   4.529   2.932  -6.172 1.00 . A A . 46 VAL CA   1 1 
        8 10464 1 1 46 VAL CB   C   3.895   2.902  -4.759 1.00 . A A . 46 VAL CB   1 1 
        8 10465 1 1 46 VAL CG1  C   3.974   1.511  -4.147 1.00 . A A . 46 VAL CG1  1 1 
        8 10466 1 1 46 VAL CG2  C   4.540   3.933  -3.844 1.00 . A A . 46 VAL CG2  1 1 
        8 10467 1 1 46 VAL H    H   3.713   1.091  -6.821 1.00 . A A . 46 VAL H    1 1 
        8 10468 1 1 46 VAL HA   H   4.435   3.935  -6.566 1.00 . A A . 46 VAL HA   1 1 
        8 10469 1 1 46 VAL HB   H   2.849   3.157  -4.859 1.00 . A A . 46 VAL HB   1 1 
        8 10470 1 1 46 VAL HG11 H   5.007   1.207  -4.076 1.00 . A A . 46 VAL HG11 1 1 
        8 10471 1 1 46 VAL HG12 H   3.435   0.813  -4.771 1.00 . A A . 46 VAL HG12 1 1 
        8 10472 1 1 46 VAL HG13 H   3.534   1.526  -3.161 1.00 . A A . 46 VAL HG13 1 1 
        8 10473 1 1 46 VAL HG21 H   5.603   3.752  -3.791 1.00 . A A . 46 VAL HG21 1 1 
        8 10474 1 1 46 VAL HG22 H   4.112   3.855  -2.855 1.00 . A A . 46 VAL HG22 1 1 
        8 10475 1 1 46 VAL HG23 H   4.361   4.923  -4.236 1.00 . A A . 46 VAL HG23 1 1 
        8 10476 1 1 46 VAL N    N   3.836   2.032  -7.079 1.00 . A A . 46 VAL N    1 1 
        8 10477 1 1 46 VAL O    O   6.370   1.394  -6.117 1.00 . A A . 46 VAL O    1 1 
        8 10478 1 1 47 GLY C    C   8.993   4.028  -4.895 1.00 . A A . 47 GLY C    1 1 
        8 10479 1 1 47 GLY CA   C   8.293   3.326  -6.035 1.00 . A A . 47 GLY CA   1 1 
        8 10480 1 1 47 GLY H    H   6.535   4.499  -6.057 1.00 . A A . 47 GLY H    1 1 
        8 10481 1 1 47 GLY HA2  H   8.454   2.263  -5.936 1.00 . A A . 47 GLY HA2  1 1 
        8 10482 1 1 47 GLY HA3  H   8.725   3.655  -6.960 1.00 . A A . 47 GLY HA3  1 1 
        8 10483 1 1 47 GLY N    N   6.869   3.579  -6.062 1.00 . A A . 47 GLY N    1 1 
        8 10484 1 1 47 GLY O    O   9.719   5.002  -5.101 1.00 . A A . 47 GLY O    1 1 
        8 10485 1 1 48 VAL C    C   9.247   3.126  -1.317 1.00 . A A . 48 VAL C    1 1 
        8 10486 1 1 48 VAL CA   C   9.411   4.078  -2.504 1.00 . A A . 48 VAL CA   1 1 
        8 10487 1 1 48 VAL CB   C   8.869   5.489  -2.143 1.00 . A A . 48 VAL CB   1 1 
        8 10488 1 1 48 VAL CG1  C   7.360   5.473  -1.929 1.00 . A A . 48 VAL CG1  1 1 
        8 10489 1 1 48 VAL CG2  C   9.579   6.049  -0.917 1.00 . A A . 48 VAL CG2  1 1 
        8 10490 1 1 48 VAL H    H   8.144   2.787  -3.604 1.00 . A A . 48 VAL H    1 1 
        8 10491 1 1 48 VAL HA   H  10.466   4.171  -2.724 1.00 . A A . 48 VAL HA   1 1 
        8 10492 1 1 48 VAL HB   H   9.076   6.148  -2.974 1.00 . A A . 48 VAL HB   1 1 
        8 10493 1 1 48 VAL HG11 H   6.872   5.157  -2.839 1.00 . A A . 48 VAL HG11 1 1 
        8 10494 1 1 48 VAL HG12 H   7.023   6.465  -1.666 1.00 . A A . 48 VAL HG12 1 1 
        8 10495 1 1 48 VAL HG13 H   7.116   4.787  -1.133 1.00 . A A . 48 VAL HG13 1 1 
        8 10496 1 1 48 VAL HG21 H  10.639   6.109  -1.113 1.00 . A A . 48 VAL HG21 1 1 
        8 10497 1 1 48 VAL HG22 H   9.404   5.400  -0.072 1.00 . A A . 48 VAL HG22 1 1 
        8 10498 1 1 48 VAL HG23 H   9.196   7.034  -0.699 1.00 . A A . 48 VAL HG23 1 1 
        8 10499 1 1 48 VAL N    N   8.765   3.537  -3.694 1.00 . A A . 48 VAL N    1 1 
        8 10500 1 1 48 VAL O    O   8.134   2.732  -0.975 1.00 . A A . 48 VAL O    1 1 
        8 10501 1 1 49 PRO C    C   9.899   2.689   1.714 1.00 . A A . 49 PRO C    1 1 
        8 10502 1 1 49 PRO CA   C  10.355   1.883   0.501 1.00 . A A . 49 PRO CA   1 1 
        8 10503 1 1 49 PRO CB   C  11.816   1.440   0.665 1.00 . A A . 49 PRO CB   1 1 
        8 10504 1 1 49 PRO CD   C  11.735   2.950  -1.181 1.00 . A A . 49 PRO CD   1 1 
        8 10505 1 1 49 PRO CG   C  12.479   1.770  -0.632 1.00 . A A . 49 PRO CG   1 1 
        8 10506 1 1 49 PRO HA   H   9.720   1.016   0.388 1.00 . A A . 49 PRO HA   1 1 
        8 10507 1 1 49 PRO HB2  H  12.265   1.979   1.486 1.00 . A A . 49 PRO HB2  1 1 
        8 10508 1 1 49 PRO HB3  H  11.851   0.378   0.865 1.00 . A A . 49 PRO HB3  1 1 
        8 10509 1 1 49 PRO HD2  H  12.125   3.869  -0.769 1.00 . A A . 49 PRO HD2  1 1 
        8 10510 1 1 49 PRO HD3  H  11.781   2.964  -2.259 1.00 . A A . 49 PRO HD3  1 1 
        8 10511 1 1 49 PRO HG2  H  13.515   2.023  -0.461 1.00 . A A . 49 PRO HG2  1 1 
        8 10512 1 1 49 PRO HG3  H  12.402   0.930  -1.307 1.00 . A A . 49 PRO HG3  1 1 
        8 10513 1 1 49 PRO N    N  10.368   2.699  -0.715 1.00 . A A . 49 PRO N    1 1 
        8 10514 1 1 49 PRO O    O  10.582   3.616   2.154 1.00 . A A . 49 PRO O    1 1 
        8 10515 1 1 50 THR C    C   7.882   2.211   4.558 1.00 . A A . 50 THR C    1 1 
        8 10516 1 1 50 THR CA   C   8.132   3.078   3.329 1.00 . A A . 50 THR CA   1 1 
        8 10517 1 1 50 THR CB   C   6.798   3.668   2.871 1.00 . A A . 50 THR CB   1 1 
        8 10518 1 1 50 THR CG2  C   6.981   5.058   2.284 1.00 . A A . 50 THR CG2  1 1 
        8 10519 1 1 50 THR H    H   8.269   1.555   1.880 1.00 . A A . 50 THR H    1 1 
        8 10520 1 1 50 THR HA   H   8.789   3.891   3.595 1.00 . A A . 50 THR HA   1 1 
        8 10521 1 1 50 THR HB   H   6.153   3.733   3.733 1.00 . A A . 50 THR HB   1 1 
        8 10522 1 1 50 THR HG1  H   5.385   3.204   1.568 1.00 . A A . 50 THR HG1  1 1 
        8 10523 1 1 50 THR HG21 H   7.634   5.005   1.424 1.00 . A A . 50 THR HG21 1 1 
        8 10524 1 1 50 THR HG22 H   7.421   5.707   3.028 1.00 . A A . 50 THR HG22 1 1 
        8 10525 1 1 50 THR HG23 H   6.022   5.453   1.984 1.00 . A A . 50 THR HG23 1 1 
        8 10526 1 1 50 THR N    N   8.742   2.333   2.241 1.00 . A A . 50 THR N    1 1 
        8 10527 1 1 50 THR O    O   8.013   0.990   4.506 1.00 . A A . 50 THR O    1 1 
        8 10528 1 1 50 THR OG1  O   6.190   2.798   1.903 1.00 . A A . 50 THR OG1  1 1 
        8 10529 1 1 51 LYS C    C   5.675   2.096   7.100 1.00 . A A . 51 LYS C    1 1 
        8 10530 1 1 51 LYS CA   C   7.191   2.145   6.895 1.00 . A A . 51 LYS CA   1 1 
        8 10531 1 1 51 LYS CB   C   7.884   2.809   8.092 1.00 . A A . 51 LYS CB   1 1 
        8 10532 1 1 51 LYS CD   C  10.074   3.398   9.213 1.00 . A A . 51 LYS CD   1 1 
        8 10533 1 1 51 LYS CE   C   9.684   4.850   9.449 1.00 . A A . 51 LYS CE   1 1 
        8 10534 1 1 51 LYS CG   C   9.404   2.822   7.973 1.00 . A A . 51 LYS CG   1 1 
        8 10535 1 1 51 LYS H    H   7.451   3.835   5.648 1.00 . A A . 51 LYS H    1 1 
        8 10536 1 1 51 LYS HA   H   7.558   1.135   6.796 1.00 . A A . 51 LYS HA   1 1 
        8 10537 1 1 51 LYS HB2  H   7.540   3.830   8.173 1.00 . A A . 51 LYS HB2  1 1 
        8 10538 1 1 51 LYS HB3  H   7.619   2.274   8.992 1.00 . A A . 51 LYS HB3  1 1 
        8 10539 1 1 51 LYS HD2  H   9.779   2.814  10.072 1.00 . A A . 51 LYS HD2  1 1 
        8 10540 1 1 51 LYS HD3  H  11.146   3.340   9.090 1.00 . A A . 51 LYS HD3  1 1 
        8 10541 1 1 51 LYS HE2  H   9.951   5.426   8.576 1.00 . A A . 51 LYS HE2  1 1 
        8 10542 1 1 51 LYS HE3  H   8.615   4.903   9.600 1.00 . A A . 51 LYS HE3  1 1 
        8 10543 1 1 51 LYS HG2  H   9.749   1.809   7.830 1.00 . A A . 51 LYS HG2  1 1 
        8 10544 1 1 51 LYS HG3  H   9.680   3.421   7.117 1.00 . A A . 51 LYS HG3  1 1 
        8 10545 1 1 51 LYS HZ1  H  11.396   5.503  10.462 1.00 . A A . 51 LYS HZ1  1 1 
        8 10546 1 1 51 LYS HZ2  H  10.222   4.812  11.468 1.00 . A A . 51 LYS HZ2  1 1 
        8 10547 1 1 51 LYS HZ3  H   9.991   6.372  10.844 1.00 . A A . 51 LYS HZ3  1 1 
        8 10548 1 1 51 LYS N    N   7.513   2.853   5.664 1.00 . A A . 51 LYS N    1 1 
        8 10549 1 1 51 LYS NZ   N  10.370   5.426  10.637 1.00 . A A . 51 LYS NZ   1 1 
        8 10550 1 1 51 LYS O    O   4.921   2.675   6.318 1.00 . A A . 51 LYS O    1 1 
        8 10551 1 1 52 SER C    C   3.063   2.510   8.577 1.00 . A A . 52 SER C    1 1 
        8 10552 1 1 52 SER CA   C   3.808   1.191   8.389 1.00 . A A . 52 SER CA   1 1 
        8 10553 1 1 52 SER CB   C   3.608   0.311   9.625 1.00 . A A . 52 SER CB   1 1 
        8 10554 1 1 52 SER H    H   5.883   1.046   8.785 1.00 . A A . 52 SER H    1 1 
        8 10555 1 1 52 SER HA   H   3.403   0.680   7.528 1.00 . A A . 52 SER HA   1 1 
        8 10556 1 1 52 SER HB2  H   4.220  -0.573   9.535 1.00 . A A . 52 SER HB2  1 1 
        8 10557 1 1 52 SER HB3  H   3.901   0.862  10.508 1.00 . A A . 52 SER HB3  1 1 
        8 10558 1 1 52 SER HG   H   1.928   0.168  10.636 1.00 . A A . 52 SER HG   1 1 
        8 10559 1 1 52 SER N    N   5.235   1.411   8.151 1.00 . A A . 52 SER N    1 1 
        8 10560 1 1 52 SER O    O   3.530   3.402   9.288 1.00 . A A . 52 SER O    1 1 
        8 10561 1 1 52 SER OG   O   2.254  -0.086   9.762 1.00 . A A . 52 SER OG   1 1 
        8 10562 1 1 53 GLY C    C   1.431   4.861   7.047 1.00 . A A . 53 GLY C    1 1 
        8 10563 1 1 53 GLY CA   C   1.096   3.814   8.083 1.00 . A A . 53 GLY CA   1 1 
        8 10564 1 1 53 GLY H    H   1.607   1.901   7.342 1.00 . A A . 53 GLY H    1 1 
        8 10565 1 1 53 GLY HA2  H   0.055   3.543   7.987 1.00 . A A . 53 GLY HA2  1 1 
        8 10566 1 1 53 GLY HA3  H   1.264   4.227   9.066 1.00 . A A . 53 GLY HA3  1 1 
        8 10567 1 1 53 GLY N    N   1.908   2.626   7.934 1.00 . A A . 53 GLY N    1 1 
        8 10568 1 1 53 GLY O    O   1.244   6.055   7.280 1.00 . A A . 53 GLY O    1 1 
        8 10569 1 1 54 ASN C    C   1.179   5.441   3.810 1.00 . A A . 54 ASN C    1 1 
        8 10570 1 1 54 ASN CA   C   2.299   5.347   4.834 1.00 . A A . 54 ASN CA   1 1 
        8 10571 1 1 54 ASN CB   C   3.615   4.933   4.155 1.00 . A A . 54 ASN CB   1 1 
        8 10572 1 1 54 ASN CG   C   3.500   3.678   3.308 1.00 . A A . 54 ASN CG   1 1 
        8 10573 1 1 54 ASN H    H   2.044   3.442   5.768 1.00 . A A . 54 ASN H    1 1 
        8 10574 1 1 54 ASN HA   H   2.431   6.322   5.283 1.00 . A A . 54 ASN HA   1 1 
        8 10575 1 1 54 ASN HB2  H   3.947   5.737   3.517 1.00 . A A . 54 ASN HB2  1 1 
        8 10576 1 1 54 ASN HB3  H   4.361   4.759   4.918 1.00 . A A . 54 ASN HB3  1 1 
        8 10577 1 1 54 ASN HD21 H   4.095   2.554   4.837 1.00 . A A . 54 ASN HD21 1 1 
        8 10578 1 1 54 ASN HD22 H   3.756   1.713   3.363 1.00 . A A . 54 ASN HD22 1 1 
        8 10579 1 1 54 ASN N    N   1.932   4.417   5.902 1.00 . A A . 54 ASN N    1 1 
        8 10580 1 1 54 ASN ND2  N   3.809   2.532   3.893 1.00 . A A . 54 ASN ND2  1 1 
        8 10581 1 1 54 ASN O    O   0.634   4.427   3.385 1.00 . A A . 54 ASN O    1 1 
        8 10582 1 1 54 ASN OD1  O   3.170   3.738   2.124 1.00 . A A . 54 ASN OD1  1 1 
        8 10583 1 1 55 VAL C    C   0.228   6.926   1.066 1.00 . A A . 55 VAL C    1 1 
        8 10584 1 1 55 VAL CA   C  -0.279   6.863   2.505 1.00 . A A . 55 VAL CA   1 1 
        8 10585 1 1 55 VAL CB   C  -1.040   8.169   2.812 1.00 . A A . 55 VAL CB   1 1 
        8 10586 1 1 55 VAL CG1  C  -2.358   8.199   2.060 1.00 . A A . 55 VAL CG1  1 1 
        8 10587 1 1 55 VAL CG2  C  -1.264   8.345   4.307 1.00 . A A . 55 VAL CG2  1 1 
        8 10588 1 1 55 VAL H    H   1.328   7.435   3.761 1.00 . A A . 55 VAL H    1 1 
        8 10589 1 1 55 VAL HA   H  -0.967   6.032   2.610 1.00 . A A . 55 VAL HA   1 1 
        8 10590 1 1 55 VAL HB   H  -0.439   8.997   2.463 1.00 . A A . 55 VAL HB   1 1 
        8 10591 1 1 55 VAL HG11 H  -2.880   9.118   2.284 1.00 . A A . 55 VAL HG11 1 1 
        8 10592 1 1 55 VAL HG12 H  -2.964   7.357   2.364 1.00 . A A . 55 VAL HG12 1 1 
        8 10593 1 1 55 VAL HG13 H  -2.169   8.142   0.999 1.00 . A A . 55 VAL HG13 1 1 
        8 10594 1 1 55 VAL HG21 H  -1.795   9.270   4.484 1.00 . A A . 55 VAL HG21 1 1 
        8 10595 1 1 55 VAL HG22 H  -0.311   8.374   4.814 1.00 . A A . 55 VAL HG22 1 1 
        8 10596 1 1 55 VAL HG23 H  -1.848   7.518   4.685 1.00 . A A . 55 VAL HG23 1 1 
        8 10597 1 1 55 VAL N    N   0.827   6.657   3.425 1.00 . A A . 55 VAL N    1 1 
        8 10598 1 1 55 VAL O    O   1.101   7.733   0.745 1.00 . A A . 55 VAL O    1 1 
        8 10599 1 1 56 VAL C    C  -0.962   6.902  -2.025 1.00 . A A . 56 VAL C    1 1 
        8 10600 1 1 56 VAL CA   C   0.050   6.103  -1.208 1.00 . A A . 56 VAL CA   1 1 
        8 10601 1 1 56 VAL CB   C   0.189   4.685  -1.805 1.00 . A A . 56 VAL CB   1 1 
        8 10602 1 1 56 VAL CG1  C   1.474   4.026  -1.330 1.00 . A A . 56 VAL CG1  1 1 
        8 10603 1 1 56 VAL CG2  C  -1.013   3.819  -1.451 1.00 . A A . 56 VAL CG2  1 1 
        8 10604 1 1 56 VAL H    H  -0.969   5.419   0.524 1.00 . A A . 56 VAL H    1 1 
        8 10605 1 1 56 VAL HA   H   1.011   6.592  -1.286 1.00 . A A . 56 VAL HA   1 1 
        8 10606 1 1 56 VAL HB   H   0.234   4.775  -2.879 1.00 . A A . 56 VAL HB   1 1 
        8 10607 1 1 56 VAL HG11 H   2.321   4.614  -1.654 1.00 . A A . 56 VAL HG11 1 1 
        8 10608 1 1 56 VAL HG12 H   1.544   3.033  -1.748 1.00 . A A . 56 VAL HG12 1 1 
        8 10609 1 1 56 VAL HG13 H   1.471   3.964  -0.251 1.00 . A A . 56 VAL HG13 1 1 
        8 10610 1 1 56 VAL HG21 H  -1.911   4.271  -1.848 1.00 . A A . 56 VAL HG21 1 1 
        8 10611 1 1 56 VAL HG22 H  -1.094   3.736  -0.377 1.00 . A A . 56 VAL HG22 1 1 
        8 10612 1 1 56 VAL HG23 H  -0.885   2.836  -1.880 1.00 . A A . 56 VAL HG23 1 1 
        8 10613 1 1 56 VAL N    N  -0.313   6.079   0.204 1.00 . A A . 56 VAL N    1 1 
        8 10614 1 1 56 VAL O    O  -0.591   7.655  -2.927 1.00 . A A . 56 VAL O    1 1 
        8 10615 1 1 57 CYS C    C  -4.168   8.204  -1.414 1.00 . A A . 57 CYS C    1 1 
        8 10616 1 1 57 CYS CA   C  -3.284   7.466  -2.409 1.00 . A A . 57 CYS CA   1 1 
        8 10617 1 1 57 CYS CB   C  -4.112   6.496  -3.259 1.00 . A A . 57 CYS CB   1 1 
        8 10618 1 1 57 CYS H    H  -2.479   6.159  -0.957 1.00 . A A . 57 CYS H    1 1 
        8 10619 1 1 57 CYS HA   H  -2.813   8.189  -3.056 1.00 . A A . 57 CYS HA   1 1 
        8 10620 1 1 57 CYS HB2  H  -3.443   5.883  -3.844 1.00 . A A . 57 CYS HB2  1 1 
        8 10621 1 1 57 CYS HB3  H  -4.694   5.862  -2.606 1.00 . A A . 57 CYS HB3  1 1 
        8 10622 1 1 57 CYS HG   H  -4.700   8.449  -4.788 1.00 . A A . 57 CYS HG   1 1 
        8 10623 1 1 57 CYS N    N  -2.237   6.756  -1.698 1.00 . A A . 57 CYS N    1 1 
        8 10624 1 1 57 CYS O    O  -4.746   7.597  -0.512 1.00 . A A . 57 CYS O    1 1 
        8 10625 1 1 57 CYS SG   S  -5.253   7.306  -4.404 1.00 . A A . 57 CYS SG   1 1 
        8 10626 1 1 58 LYS C    C  -6.294  10.813  -1.327 1.00 . A A . 58 LYS C    1 1 
        8 10627 1 1 58 LYS CA   C  -5.009  10.356  -0.657 1.00 . A A . 58 LYS CA   1 1 
        8 10628 1 1 58 LYS CB   C  -4.172  11.571  -0.246 1.00 . A A . 58 LYS CB   1 1 
        8 10629 1 1 58 LYS CD   C  -1.945  12.431   0.531 1.00 . A A . 58 LYS CD   1 1 
        8 10630 1 1 58 LYS CE   C  -0.559  12.053   1.027 1.00 . A A . 58 LYS CE   1 1 
        8 10631 1 1 58 LYS CG   C  -2.822  11.205   0.346 1.00 . A A . 58 LYS CG   1 1 
        8 10632 1 1 58 LYS H    H  -3.790   9.933  -2.333 1.00 . A A . 58 LYS H    1 1 
        8 10633 1 1 58 LYS HA   H  -5.252   9.774   0.219 1.00 . A A . 58 LYS HA   1 1 
        8 10634 1 1 58 LYS HB2  H  -4.005  12.190  -1.114 1.00 . A A . 58 LYS HB2  1 1 
        8 10635 1 1 58 LYS HB3  H  -4.722  12.139   0.490 1.00 . A A . 58 LYS HB3  1 1 
        8 10636 1 1 58 LYS HD2  H  -1.848  12.939  -0.416 1.00 . A A . 58 LYS HD2  1 1 
        8 10637 1 1 58 LYS HD3  H  -2.406  13.090   1.250 1.00 . A A . 58 LYS HD3  1 1 
        8 10638 1 1 58 LYS HE2  H  -0.160  11.285   0.383 1.00 . A A . 58 LYS HE2  1 1 
        8 10639 1 1 58 LYS HE3  H   0.074  12.926   0.980 1.00 . A A . 58 LYS HE3  1 1 
        8 10640 1 1 58 LYS HG2  H  -2.977  10.737   1.307 1.00 . A A . 58 LYS HG2  1 1 
        8 10641 1 1 58 LYS HG3  H  -2.325  10.514  -0.318 1.00 . A A . 58 LYS HG3  1 1 
        8 10642 1 1 58 LYS HZ1  H  -1.342  10.847   2.544 1.00 . A A . 58 LYS HZ1  1 1 
        8 10643 1 1 58 LYS HZ2  H  -0.738  12.331   3.093 1.00 . A A . 58 LYS HZ2  1 1 
        8 10644 1 1 58 LYS HZ3  H   0.331  11.094   2.651 1.00 . A A . 58 LYS HZ3  1 1 
        8 10645 1 1 58 LYS N    N  -4.247   9.515  -1.570 1.00 . A A . 58 LYS N    1 1 
        8 10646 1 1 58 LYS NZ   N  -0.579  11.544   2.424 1.00 . A A . 58 LYS NZ   1 1 
        8 10647 1 1 58 LYS O    O  -6.255  11.325  -2.448 1.00 . A A . 58 LYS O    1 1 
        8 10648 1 1 59 ASN C    C  -8.960  10.247  -2.505 1.00 . A A . 59 ASN C    1 1 
        8 10649 1 1 59 ASN CA   C  -8.732  10.995  -1.194 1.00 . A A . 59 ASN CA   1 1 
        8 10650 1 1 59 ASN CB   C  -8.797  12.520  -1.402 1.00 . A A . 59 ASN CB   1 1 
        8 10651 1 1 59 ASN CG   C -10.208  13.042  -1.602 1.00 . A A . 59 ASN CG   1 1 
        8 10652 1 1 59 ASN H    H  -7.380  10.209   0.244 1.00 . A A . 59 ASN H    1 1 
        8 10653 1 1 59 ASN HA   H  -9.495  10.695  -0.486 1.00 . A A . 59 ASN HA   1 1 
        8 10654 1 1 59 ASN HB2  H  -8.376  13.011  -0.537 1.00 . A A . 59 ASN HB2  1 1 
        8 10655 1 1 59 ASN HB3  H  -8.212  12.779  -2.272 1.00 . A A . 59 ASN HB3  1 1 
        8 10656 1 1 59 ASN HD21 H -10.394  13.364   0.348 1.00 . A A . 59 ASN HD21 1 1 
        8 10657 1 1 59 ASN HD22 H -11.768  13.786  -0.620 1.00 . A A . 59 ASN HD22 1 1 
        8 10658 1 1 59 ASN N    N  -7.425  10.620  -0.647 1.00 . A A . 59 ASN N    1 1 
        8 10659 1 1 59 ASN ND2  N -10.853  13.431  -0.517 1.00 . A A . 59 ASN ND2  1 1 
        8 10660 1 1 59 ASN O    O  -9.330  10.829  -3.525 1.00 . A A . 59 ASN O    1 1 
        8 10661 1 1 59 ASN OD1  O -10.709  13.112  -2.720 1.00 . A A . 59 ASN OD1  1 1 
        8 10662 1 1 60 ILE C    C -10.240   8.121  -4.217 1.00 . A A . 60 ILE C    1 1 
        8 10663 1 1 60 ILE CA   C  -8.827   8.087  -3.634 1.00 . A A . 60 ILE CA   1 1 
        8 10664 1 1 60 ILE CB   C  -8.421   6.628  -3.303 1.00 . A A . 60 ILE CB   1 1 
        8 10665 1 1 60 ILE CD1  C  -8.124   4.302  -4.313 1.00 . A A . 60 ILE CD1  1 1 
        8 10666 1 1 60 ILE CG1  C  -8.587   5.727  -4.533 1.00 . A A . 60 ILE CG1  1 1 
        8 10667 1 1 60 ILE CG2  C  -9.223   6.094  -2.122 1.00 . A A . 60 ILE CG2  1 1 
        8 10668 1 1 60 ILE H    H  -8.472   8.536  -1.598 1.00 . A A . 60 ILE H    1 1 
        8 10669 1 1 60 ILE HA   H  -8.140   8.467  -4.376 1.00 . A A . 60 ILE HA   1 1 
        8 10670 1 1 60 ILE HB   H  -7.380   6.634  -3.016 1.00 . A A . 60 ILE HB   1 1 
        8 10671 1 1 60 ILE HD11 H  -8.694   3.858  -3.510 1.00 . A A . 60 ILE HD11 1 1 
        8 10672 1 1 60 ILE HD12 H  -7.076   4.301  -4.053 1.00 . A A . 60 ILE HD12 1 1 
        8 10673 1 1 60 ILE HD13 H  -8.270   3.731  -5.218 1.00 . A A . 60 ILE HD13 1 1 
        8 10674 1 1 60 ILE HG12 H  -9.629   5.698  -4.811 1.00 . A A . 60 ILE HG12 1 1 
        8 10675 1 1 60 ILE HG13 H  -8.014   6.140  -5.351 1.00 . A A . 60 ILE HG13 1 1 
        8 10676 1 1 60 ILE HG21 H -10.276   6.122  -2.359 1.00 . A A . 60 ILE HG21 1 1 
        8 10677 1 1 60 ILE HG22 H  -9.034   6.707  -1.252 1.00 . A A . 60 ILE HG22 1 1 
        8 10678 1 1 60 ILE HG23 H  -8.926   5.076  -1.914 1.00 . A A . 60 ILE HG23 1 1 
        8 10679 1 1 60 ILE N    N  -8.724   8.941  -2.457 1.00 . A A . 60 ILE N    1 1 
        8 10680 1 1 60 ILE O    O -11.224   7.930  -3.497 1.00 . A A . 60 ILE O    1 1 
        8 10681 1 1 61 MET C    C -12.492   9.580  -5.690 1.00 . A A . 61 MET C    1 1 
        8 10682 1 1 61 MET CA   C -11.599   8.469  -6.238 1.00 . A A . 61 MET CA   1 1 
        8 10683 1 1 61 MET CB   C -12.323   7.116  -6.166 1.00 . A A . 61 MET CB   1 1 
        8 10684 1 1 61 MET CE   C -13.068   6.016  -9.156 1.00 . A A . 61 MET CE   1 1 
        8 10685 1 1 61 MET CG   C -11.562   5.985  -6.842 1.00 . A A . 61 MET CG   1 1 
        8 10686 1 1 61 MET H    H  -9.497   8.595  -6.011 1.00 . A A . 61 MET H    1 1 
        8 10687 1 1 61 MET HA   H -11.377   8.688  -7.273 1.00 . A A . 61 MET HA   1 1 
        8 10688 1 1 61 MET HB2  H -12.468   6.855  -5.128 1.00 . A A . 61 MET HB2  1 1 
        8 10689 1 1 61 MET HB3  H -13.287   7.210  -6.644 1.00 . A A . 61 MET HB3  1 1 
        8 10690 1 1 61 MET HE1  H -13.121   6.121 -10.229 1.00 . A A . 61 MET HE1  1 1 
        8 10691 1 1 61 MET HE2  H -13.696   6.760  -8.689 1.00 . A A . 61 MET HE2  1 1 
        8 10692 1 1 61 MET HE3  H -13.407   5.030  -8.873 1.00 . A A . 61 MET HE3  1 1 
        8 10693 1 1 61 MET HG2  H -10.581   5.914  -6.398 1.00 . A A . 61 MET HG2  1 1 
        8 10694 1 1 61 MET HG3  H -12.098   5.063  -6.679 1.00 . A A . 61 MET HG3  1 1 
        8 10695 1 1 61 MET N    N -10.323   8.412  -5.518 1.00 . A A . 61 MET N    1 1 
        8 10696 1 1 61 MET O    O -13.706   9.562  -5.888 1.00 . A A . 61 MET O    1 1 
        8 10697 1 1 61 MET SD   S -11.375   6.241  -8.617 1.00 . A A . 61 MET SD   1 1 
        8 10698 1 1 62 ASN C    C -13.565  11.117  -3.349 1.00 . A A . 62 ASN C    1 1 
        8 10699 1 1 62 ASN CA   C -12.578  11.657  -4.378 1.00 . A A . 62 ASN CA   1 1 
        8 10700 1 1 62 ASN CB   C -13.295  12.554  -5.395 1.00 . A A . 62 ASN CB   1 1 
        8 10701 1 1 62 ASN CG   C -13.920  13.785  -4.750 1.00 . A A . 62 ASN CG   1 1 
        8 10702 1 1 62 ASN H    H -10.887  10.533  -4.974 1.00 . A A . 62 ASN H    1 1 
        8 10703 1 1 62 ASN HA   H -11.838  12.248  -3.858 1.00 . A A . 62 ASN HA   1 1 
        8 10704 1 1 62 ASN HB2  H -12.584  12.882  -6.140 1.00 . A A . 62 ASN HB2  1 1 
        8 10705 1 1 62 ASN HB3  H -14.077  11.986  -5.879 1.00 . A A . 62 ASN HB3  1 1 
        8 10706 1 1 62 ASN HD21 H -12.415  13.920  -3.451 1.00 . A A . 62 ASN HD21 1 1 
        8 10707 1 1 62 ASN HD22 H -13.660  15.120  -3.297 1.00 . A A . 62 ASN HD22 1 1 
        8 10708 1 1 62 ASN N    N -11.867  10.557  -5.031 1.00 . A A . 62 ASN N    1 1 
        8 10709 1 1 62 ASN ND2  N -13.265  14.328  -3.733 1.00 . A A . 62 ASN ND2  1 1 
        8 10710 1 1 62 ASN O    O -14.764  11.005  -3.609 1.00 . A A . 62 ASN O    1 1 
        8 10711 1 1 62 ASN OD1  O -14.974  14.257  -5.180 1.00 . A A . 62 ASN OD1  1 1 
        8 10712 1 1 63 THR C    C -13.474  10.711   0.230 1.00 . A A . 63 THR C    1 1 
        8 10713 1 1 63 THR CA   C -13.846  10.152  -1.138 1.00 . A A . 63 THR CA   1 1 
        8 10714 1 1 63 THR CB   C -13.650   8.622  -1.110 1.00 . A A . 63 THR CB   1 1 
        8 10715 1 1 63 THR CG2  C -14.236   7.970  -2.348 1.00 . A A . 63 THR CG2  1 1 
        8 10716 1 1 63 THR H    H -12.087  10.908  -2.032 1.00 . A A . 63 THR H    1 1 
        8 10717 1 1 63 THR HA   H -14.884  10.362  -1.340 1.00 . A A . 63 THR HA   1 1 
        8 10718 1 1 63 THR HB   H -14.153   8.227  -0.238 1.00 . A A . 63 THR HB   1 1 
        8 10719 1 1 63 THR HG1  H -11.930   8.022  -1.892 1.00 . A A . 63 THR HG1  1 1 
        8 10720 1 1 63 THR HG21 H -15.288   8.202  -2.414 1.00 . A A . 63 THR HG21 1 1 
        8 10721 1 1 63 THR HG22 H -14.104   6.900  -2.289 1.00 . A A . 63 THR HG22 1 1 
        8 10722 1 1 63 THR HG23 H -13.726   8.348  -3.223 1.00 . A A . 63 THR HG23 1 1 
        8 10723 1 1 63 THR N    N -13.041  10.758  -2.187 1.00 . A A . 63 THR N    1 1 
        8 10724 1 1 63 THR O    O -14.323  11.221   0.964 1.00 . A A . 63 THR O    1 1 
        8 10725 1 1 63 THR OG1  O -12.249   8.311  -1.021 1.00 . A A . 63 THR OG1  1 1 
        8 10726 1 1 64 GLY C    C -10.904   9.897   2.492 1.00 . A A . 64 GLY C    1 1 
        8 10727 1 1 64 GLY CA   C -11.723  10.999   1.864 1.00 . A A . 64 GLY CA   1 1 
        8 10728 1 1 64 GLY H    H -11.568  10.229  -0.089 1.00 . A A . 64 GLY H    1 1 
        8 10729 1 1 64 GLY HA2  H -11.114  11.886   1.766 1.00 . A A . 64 GLY HA2  1 1 
        8 10730 1 1 64 GLY HA3  H -12.568  11.216   2.499 1.00 . A A . 64 GLY HA3  1 1 
        8 10731 1 1 64 GLY N    N -12.197  10.603   0.560 1.00 . A A . 64 GLY N    1 1 
        8 10732 1 1 64 GLY O    O -10.267  10.092   3.523 1.00 . A A . 64 GLY O    1 1 
        8 10733 1 1 65 VAL C    C  -8.699   7.714   1.904 1.00 . A A . 65 VAL C    1 1 
        8 10734 1 1 65 VAL CA   C -10.157   7.589   2.328 1.00 . A A . 65 VAL CA   1 1 
        8 10735 1 1 65 VAL CB   C -10.735   6.257   1.799 1.00 . A A . 65 VAL CB   1 1 
        8 10736 1 1 65 VAL CG1  C  -9.866   5.079   2.215 1.00 . A A . 65 VAL CG1  1 1 
        8 10737 1 1 65 VAL CG2  C -12.156   6.057   2.292 1.00 . A A . 65 VAL CG2  1 1 
        8 10738 1 1 65 VAL H    H -11.471   8.634   1.048 1.00 . A A . 65 VAL H    1 1 
        8 10739 1 1 65 VAL HA   H -10.207   7.577   3.407 1.00 . A A . 65 VAL HA   1 1 
        8 10740 1 1 65 VAL HB   H -10.753   6.297   0.720 1.00 . A A . 65 VAL HB   1 1 
        8 10741 1 1 65 VAL HG11 H -10.286   4.165   1.821 1.00 . A A . 65 VAL HG11 1 1 
        8 10742 1 1 65 VAL HG12 H  -9.829   5.023   3.293 1.00 . A A . 65 VAL HG12 1 1 
        8 10743 1 1 65 VAL HG13 H  -8.868   5.213   1.827 1.00 . A A . 65 VAL HG13 1 1 
        8 10744 1 1 65 VAL HG21 H -12.158   6.028   3.372 1.00 . A A . 65 VAL HG21 1 1 
        8 10745 1 1 65 VAL HG22 H -12.540   5.123   1.908 1.00 . A A . 65 VAL HG22 1 1 
        8 10746 1 1 65 VAL HG23 H -12.775   6.873   1.950 1.00 . A A . 65 VAL HG23 1 1 
        8 10747 1 1 65 VAL N    N -10.925   8.729   1.858 1.00 . A A . 65 VAL N    1 1 
        8 10748 1 1 65 VAL O    O  -8.396   8.014   0.744 1.00 . A A . 65 VAL O    1 1 
        8 10749 1 1 66 ASP C    C  -5.884   6.067   2.560 1.00 . A A . 66 ASP C    1 1 
        8 10750 1 1 66 ASP CA   C  -6.386   7.503   2.604 1.00 . A A . 66 ASP CA   1 1 
        8 10751 1 1 66 ASP CB   C  -5.638   8.283   3.694 1.00 . A A . 66 ASP CB   1 1 
        8 10752 1 1 66 ASP CG   C  -6.085   9.729   3.802 1.00 . A A . 66 ASP CG   1 1 
        8 10753 1 1 66 ASP H    H  -8.130   7.320   3.771 1.00 . A A . 66 ASP H    1 1 
        8 10754 1 1 66 ASP HA   H  -6.213   7.969   1.646 1.00 . A A . 66 ASP HA   1 1 
        8 10755 1 1 66 ASP HB2  H  -5.807   7.807   4.648 1.00 . A A . 66 ASP HB2  1 1 
        8 10756 1 1 66 ASP HB3  H  -4.580   8.268   3.474 1.00 . A A . 66 ASP HB3  1 1 
        8 10757 1 1 66 ASP N    N  -7.812   7.499   2.858 1.00 . A A . 66 ASP N    1 1 
        8 10758 1 1 66 ASP O    O  -5.945   5.350   3.562 1.00 . A A . 66 ASP O    1 1 
        8 10759 1 1 66 ASP OD1  O  -5.638  10.561   2.979 1.00 . A A . 66 ASP OD1  1 1 
        8 10760 1 1 66 ASP OD2  O  -6.878  10.043   4.714 1.00 . A A . 66 ASP OD2  1 1 
        8 10761 1 1 67 ILE C    C  -3.512   4.176   1.777 1.00 . A A . 67 ILE C    1 1 
        8 10762 1 1 67 ILE CA   C  -4.928   4.279   1.236 1.00 . A A . 67 ILE CA   1 1 
        8 10763 1 1 67 ILE CB   C  -4.965   3.823  -0.239 1.00 . A A . 67 ILE CB   1 1 
        8 10764 1 1 67 ILE CD1  C  -7.414   3.130  -0.007 1.00 . A A . 67 ILE CD1  1 1 
        8 10765 1 1 67 ILE CG1  C  -6.391   3.929  -0.791 1.00 . A A . 67 ILE CG1  1 1 
        8 10766 1 1 67 ILE CG2  C  -4.448   2.396  -0.370 1.00 . A A . 67 ILE CG2  1 1 
        8 10767 1 1 67 ILE H    H  -5.397   6.256   0.631 1.00 . A A . 67 ILE H    1 1 
        8 10768 1 1 67 ILE HA   H  -5.568   3.624   1.811 1.00 . A A . 67 ILE HA   1 1 
        8 10769 1 1 67 ILE HB   H  -4.313   4.469  -0.811 1.00 . A A . 67 ILE HB   1 1 
        8 10770 1 1 67 ILE HD11 H  -8.389   3.252  -0.458 1.00 . A A . 67 ILE HD11 1 1 
        8 10771 1 1 67 ILE HD12 H  -7.442   3.484   1.014 1.00 . A A . 67 ILE HD12 1 1 
        8 10772 1 1 67 ILE HD13 H  -7.142   2.085  -0.018 1.00 . A A . 67 ILE HD13 1 1 
        8 10773 1 1 67 ILE HG12 H  -6.699   4.964  -0.777 1.00 . A A . 67 ILE HG12 1 1 
        8 10774 1 1 67 ILE HG13 H  -6.400   3.570  -1.812 1.00 . A A . 67 ILE HG13 1 1 
        8 10775 1 1 67 ILE HG21 H  -3.436   2.342   0.002 1.00 . A A . 67 ILE HG21 1 1 
        8 10776 1 1 67 ILE HG22 H  -4.466   2.099  -1.408 1.00 . A A . 67 ILE HG22 1 1 
        8 10777 1 1 67 ILE HG23 H  -5.079   1.733   0.204 1.00 . A A . 67 ILE HG23 1 1 
        8 10778 1 1 67 ILE N    N  -5.421   5.638   1.397 1.00 . A A . 67 ILE N    1 1 
        8 10779 1 1 67 ILE O    O  -2.584   4.796   1.244 1.00 . A A . 67 ILE O    1 1 
        8 10780 1 1 68 ILE C    C  -1.509   1.925   3.528 1.00 . A A . 68 ILE C    1 1 
        8 10781 1 1 68 ILE CA   C  -2.085   3.331   3.547 1.00 . A A . 68 ILE CA   1 1 
        8 10782 1 1 68 ILE CB   C  -2.226   3.798   5.011 1.00 . A A . 68 ILE CB   1 1 
        8 10783 1 1 68 ILE CD1  C  -3.532   3.437   7.163 1.00 . A A . 68 ILE CD1  1 1 
        8 10784 1 1 68 ILE CG1  C  -3.330   3.016   5.726 1.00 . A A . 68 ILE CG1  1 1 
        8 10785 1 1 68 ILE CG2  C  -2.512   5.290   5.068 1.00 . A A . 68 ILE CG2  1 1 
        8 10786 1 1 68 ILE H    H  -4.115   2.872   3.164 1.00 . A A . 68 ILE H    1 1 
        8 10787 1 1 68 ILE HA   H  -1.391   3.994   3.052 1.00 . A A . 68 ILE HA   1 1 
        8 10788 1 1 68 ILE HB   H  -1.288   3.618   5.514 1.00 . A A . 68 ILE HB   1 1 
        8 10789 1 1 68 ILE HD11 H  -2.633   3.237   7.726 1.00 . A A . 68 ILE HD11 1 1 
        8 10790 1 1 68 ILE HD12 H  -4.357   2.883   7.589 1.00 . A A . 68 ILE HD12 1 1 
        8 10791 1 1 68 ILE HD13 H  -3.750   4.494   7.196 1.00 . A A . 68 ILE HD13 1 1 
        8 10792 1 1 68 ILE HG12 H  -4.264   3.165   5.203 1.00 . A A . 68 ILE HG12 1 1 
        8 10793 1 1 68 ILE HG13 H  -3.081   1.965   5.717 1.00 . A A . 68 ILE HG13 1 1 
        8 10794 1 1 68 ILE HG21 H  -3.442   5.498   4.558 1.00 . A A . 68 ILE HG21 1 1 
        8 10795 1 1 68 ILE HG22 H  -1.709   5.831   4.587 1.00 . A A . 68 ILE HG22 1 1 
        8 10796 1 1 68 ILE HG23 H  -2.590   5.604   6.098 1.00 . A A . 68 ILE HG23 1 1 
        8 10797 1 1 68 ILE N    N  -3.354   3.409   2.843 1.00 . A A . 68 ILE N    1 1 
        8 10798 1 1 68 ILE O    O  -2.230   0.939   3.652 1.00 . A A . 68 ILE O    1 1 
        8 10799 1 1 69 CYS C    C   0.955   0.330   4.857 1.00 . A A . 69 CYS C    1 1 
        8 10800 1 1 69 CYS CA   C   0.487   0.569   3.428 1.00 . A A . 69 CYS CA   1 1 
        8 10801 1 1 69 CYS CB   C   1.678   0.566   2.479 1.00 . A A . 69 CYS CB   1 1 
        8 10802 1 1 69 CYS H    H   0.311   2.664   3.208 1.00 . A A . 69 CYS H    1 1 
        8 10803 1 1 69 CYS HA   H  -0.206  -0.210   3.145 1.00 . A A . 69 CYS HA   1 1 
        8 10804 1 1 69 CYS HB2  H   2.544   0.952   2.992 1.00 . A A . 69 CYS HB2  1 1 
        8 10805 1 1 69 CYS HB3  H   1.872  -0.449   2.167 1.00 . A A . 69 CYS HB3  1 1 
        8 10806 1 1 69 CYS HG   H   2.069   2.712   1.168 1.00 . A A . 69 CYS HG   1 1 
        8 10807 1 1 69 CYS N    N  -0.205   1.841   3.368 1.00 . A A . 69 CYS N    1 1 
        8 10808 1 1 69 CYS O    O   1.304   1.278   5.564 1.00 . A A . 69 CYS O    1 1 
        8 10809 1 1 69 CYS SG   S   1.436   1.556   0.990 1.00 . A A . 69 CYS SG   1 1 
        8 10810 1 1 70 THR C    C   2.492  -2.092   6.853 1.00 . A A . 70 THR C    1 1 
        8 10811 1 1 70 THR CA   C   1.243  -1.218   6.682 1.00 . A A . 70 THR CA   1 1 
        8 10812 1 1 70 THR CB   C   0.009  -1.899   7.333 1.00 . A A . 70 THR CB   1 1 
        8 10813 1 1 70 THR CG2  C  -0.317  -3.217   6.635 1.00 . A A . 70 THR CG2  1 1 
        8 10814 1 1 70 THR H    H   0.781  -1.650   4.661 1.00 . A A . 70 THR H    1 1 
        8 10815 1 1 70 THR HA   H   1.414  -0.270   7.186 1.00 . A A . 70 THR HA   1 1 
        8 10816 1 1 70 THR HB   H  -0.839  -1.240   7.220 1.00 . A A . 70 THR HB   1 1 
        8 10817 1 1 70 THR HG1  H   1.168  -2.027   8.933 1.00 . A A . 70 THR HG1  1 1 
        8 10818 1 1 70 THR HG21 H   0.533  -3.881   6.702 1.00 . A A . 70 THR HG21 1 1 
        8 10819 1 1 70 THR HG22 H  -0.547  -3.030   5.595 1.00 . A A . 70 THR HG22 1 1 
        8 10820 1 1 70 THR HG23 H  -1.170  -3.677   7.114 1.00 . A A . 70 THR HG23 1 1 
        8 10821 1 1 70 THR N    N   0.969  -0.918   5.287 1.00 . A A . 70 THR N    1 1 
        8 10822 1 1 70 THR O    O   2.774  -2.591   7.943 1.00 . A A . 70 THR O    1 1 
        8 10823 1 1 70 THR OG1  O   0.226  -2.130   8.732 1.00 . A A . 70 THR OG1  1 1 
        8 10824 1 1 71 LYS C    C   5.667  -2.011   6.047 1.00 . A A . 71 LYS C    1 1 
        8 10825 1 1 71 LYS CA   C   4.521  -2.985   5.873 1.00 . A A . 71 LYS CA   1 1 
        8 10826 1 1 71 LYS CB   C   4.777  -3.822   4.619 1.00 . A A . 71 LYS CB   1 1 
        8 10827 1 1 71 LYS CD   C   4.347  -6.142   5.493 1.00 . A A . 71 LYS CD   1 1 
        8 10828 1 1 71 LYS CE   C   3.690  -7.473   5.175 1.00 . A A . 71 LYS CE   1 1 
        8 10829 1 1 71 LYS CG   C   3.919  -5.070   4.506 1.00 . A A . 71 LYS CG   1 1 
        8 10830 1 1 71 LYS H    H   2.986  -1.870   4.932 1.00 . A A . 71 LYS H    1 1 
        8 10831 1 1 71 LYS HA   H   4.476  -3.635   6.733 1.00 . A A . 71 LYS HA   1 1 
        8 10832 1 1 71 LYS HB2  H   4.601  -3.206   3.754 1.00 . A A . 71 LYS HB2  1 1 
        8 10833 1 1 71 LYS HB3  H   5.814  -4.127   4.621 1.00 . A A . 71 LYS HB3  1 1 
        8 10834 1 1 71 LYS HD2  H   5.418  -6.258   5.445 1.00 . A A . 71 LYS HD2  1 1 
        8 10835 1 1 71 LYS HD3  H   4.060  -5.836   6.490 1.00 . A A . 71 LYS HD3  1 1 
        8 10836 1 1 71 LYS HE2  H   2.619  -7.346   5.206 1.00 . A A . 71 LYS HE2  1 1 
        8 10837 1 1 71 LYS HE3  H   3.987  -7.770   4.181 1.00 . A A . 71 LYS HE3  1 1 
        8 10838 1 1 71 LYS HG2  H   2.891  -4.806   4.702 1.00 . A A . 71 LYS HG2  1 1 
        8 10839 1 1 71 LYS HG3  H   4.005  -5.463   3.502 1.00 . A A . 71 LYS HG3  1 1 
        8 10840 1 1 71 LYS HZ1  H   3.807  -8.268   7.106 1.00 . A A . 71 LYS HZ1  1 1 
        8 10841 1 1 71 LYS HZ2  H   5.105  -8.705   6.103 1.00 . A A . 71 LYS HZ2  1 1 
        8 10842 1 1 71 LYS HZ3  H   3.592  -9.433   5.896 1.00 . A A . 71 LYS HZ3  1 1 
        8 10843 1 1 71 LYS N    N   3.260  -2.258   5.786 1.00 . A A . 71 LYS N    1 1 
        8 10844 1 1 71 LYS NZ   N   4.079  -8.542   6.136 1.00 . A A . 71 LYS NZ   1 1 
        8 10845 1 1 71 LYS O    O   5.558  -0.843   5.672 1.00 . A A . 71 LYS O    1 1 
        8 10846 1 1 72 ASN C    C   9.004  -2.117   5.813 1.00 . A A . 72 ASN C    1 1 
        8 10847 1 1 72 ASN CA   C   7.938  -1.658   6.794 1.00 . A A . 72 ASN CA   1 1 
        8 10848 1 1 72 ASN CB   C   8.482  -1.723   8.232 1.00 . A A . 72 ASN CB   1 1 
        8 10849 1 1 72 ASN CG   C   7.528  -1.163   9.283 1.00 . A A . 72 ASN CG   1 1 
        8 10850 1 1 72 ASN H    H   6.765  -3.416   6.948 1.00 . A A . 72 ASN H    1 1 
        8 10851 1 1 72 ASN HA   H   7.668  -0.640   6.562 1.00 . A A . 72 ASN HA   1 1 
        8 10852 1 1 72 ASN HB2  H   8.684  -2.755   8.479 1.00 . A A . 72 ASN HB2  1 1 
        8 10853 1 1 72 ASN HB3  H   9.406  -1.165   8.280 1.00 . A A . 72 ASN HB3  1 1 
        8 10854 1 1 72 ASN HD21 H   5.964  -1.963   8.358 1.00 . A A . 72 ASN HD21 1 1 
        8 10855 1 1 72 ASN HD22 H   5.608  -1.086   9.804 1.00 . A A . 72 ASN HD22 1 1 
        8 10856 1 1 72 ASN N    N   6.753  -2.481   6.629 1.00 . A A . 72 ASN N    1 1 
        8 10857 1 1 72 ASN ND2  N   6.238  -1.427   9.132 1.00 . A A . 72 ASN ND2  1 1 
        8 10858 1 1 72 ASN O    O   9.611  -3.174   5.992 1.00 . A A . 72 ASN O    1 1 
        8 10859 1 1 72 ASN OD1  O   7.955  -0.518  10.241 1.00 . A A . 72 ASN OD1  1 1 
        8 10860 1 1 73 LEU C    C  11.562  -1.177   4.109 1.00 . A A . 73 LEU C    1 1 
        8 10861 1 1 73 LEU CA   C  10.175  -1.694   3.736 1.00 . A A . 73 LEU CA   1 1 
        8 10862 1 1 73 LEU CB   C   9.757  -1.145   2.366 1.00 . A A . 73 LEU CB   1 1 
        8 10863 1 1 73 LEU CD1  C   7.399  -2.053   2.323 1.00 . A A . 73 LEU CD1  1 1 
        8 10864 1 1 73 LEU CD2  C   8.542  -1.419   0.192 1.00 . A A . 73 LEU CD2  1 1 
        8 10865 1 1 73 LEU CG   C   8.733  -1.986   1.590 1.00 . A A . 73 LEU CG   1 1 
        8 10866 1 1 73 LEU H    H   8.681  -0.499   4.664 1.00 . A A . 73 LEU H    1 1 
        8 10867 1 1 73 LEU HA   H  10.213  -2.772   3.681 1.00 . A A . 73 LEU HA   1 1 
        8 10868 1 1 73 LEU HB2  H   9.342  -0.159   2.511 1.00 . A A . 73 LEU HB2  1 1 
        8 10869 1 1 73 LEU HB3  H  10.644  -1.054   1.757 1.00 . A A . 73 LEU HB3  1 1 
        8 10870 1 1 73 LEU HD11 H   6.703  -2.646   1.751 1.00 . A A . 73 LEU HD11 1 1 
        8 10871 1 1 73 LEU HD12 H   7.007  -1.054   2.445 1.00 . A A . 73 LEU HD12 1 1 
        8 10872 1 1 73 LEU HD13 H   7.544  -2.503   3.293 1.00 . A A . 73 LEU HD13 1 1 
        8 10873 1 1 73 LEU HD21 H   9.479  -1.457  -0.343 1.00 . A A . 73 LEU HD21 1 1 
        8 10874 1 1 73 LEU HD22 H   8.208  -0.396   0.261 1.00 . A A . 73 LEU HD22 1 1 
        8 10875 1 1 73 LEU HD23 H   7.803  -2.004  -0.336 1.00 . A A . 73 LEU HD23 1 1 
        8 10876 1 1 73 LEU HG   H   9.108  -2.994   1.492 1.00 . A A . 73 LEU HG   1 1 
        8 10877 1 1 73 LEU N    N   9.201  -1.342   4.758 1.00 . A A . 73 LEU N    1 1 
        8 10878 1 1 73 LEU O    O  11.719  -0.021   4.505 1.00 . A A . 73 LEU O    1 1 
        8 10879 1 1 74 PRO C    C  14.526  -0.705   3.248 1.00 . A A . 74 PRO C    1 1 
        8 10880 1 1 74 PRO CA   C  13.965  -1.659   4.295 1.00 . A A . 74 PRO CA   1 1 
        8 10881 1 1 74 PRO CB   C  14.721  -2.990   4.272 1.00 . A A . 74 PRO CB   1 1 
        8 10882 1 1 74 PRO CD   C  12.467  -3.454   3.613 1.00 . A A . 74 PRO CD   1 1 
        8 10883 1 1 74 PRO CG   C  13.893  -3.892   3.424 1.00 . A A . 74 PRO CG   1 1 
        8 10884 1 1 74 PRO HA   H  14.052  -1.209   5.274 1.00 . A A . 74 PRO HA   1 1 
        8 10885 1 1 74 PRO HB2  H  15.702  -2.838   3.847 1.00 . A A . 74 PRO HB2  1 1 
        8 10886 1 1 74 PRO HB3  H  14.814  -3.371   5.278 1.00 . A A . 74 PRO HB3  1 1 
        8 10887 1 1 74 PRO HD2  H  11.917  -3.552   2.688 1.00 . A A . 74 PRO HD2  1 1 
        8 10888 1 1 74 PRO HD3  H  11.995  -4.033   4.392 1.00 . A A . 74 PRO HD3  1 1 
        8 10889 1 1 74 PRO HG2  H  14.181  -3.792   2.388 1.00 . A A . 74 PRO HG2  1 1 
        8 10890 1 1 74 PRO HG3  H  14.015  -4.915   3.751 1.00 . A A . 74 PRO HG3  1 1 
        8 10891 1 1 74 PRO N    N  12.583  -2.040   4.006 1.00 . A A . 74 PRO N    1 1 
        8 10892 1 1 74 PRO O    O  14.806  -1.102   2.116 1.00 . A A . 74 PRO O    1 1 
        8 10893 1 1 75 LYS C    C  16.685   1.383   2.528 1.00 . A A . 75 LYS C    1 1 
        8 10894 1 1 75 LYS CA   C  15.190   1.578   2.736 1.00 . A A . 75 LYS CA   1 1 
        8 10895 1 1 75 LYS CB   C  14.891   2.973   3.308 1.00 . A A . 75 LYS CB   1 1 
        8 10896 1 1 75 LYS CD   C  14.662   4.257   1.132 1.00 . A A . 75 LYS CD   1 1 
        8 10897 1 1 75 LYS CE   C  15.442   3.614  -0.006 1.00 . A A . 75 LYS CE   1 1 
        8 10898 1 1 75 LYS CG   C  15.393   4.142   2.463 1.00 . A A . 75 LYS CG   1 1 
        8 10899 1 1 75 LYS H    H  14.395   0.811   4.536 1.00 . A A . 75 LYS H    1 1 
        8 10900 1 1 75 LYS HA   H  14.698   1.477   1.790 1.00 . A A . 75 LYS HA   1 1 
        8 10901 1 1 75 LYS HB2  H  13.822   3.077   3.418 1.00 . A A . 75 LYS HB2  1 1 
        8 10902 1 1 75 LYS HB3  H  15.348   3.048   4.284 1.00 . A A . 75 LYS HB3  1 1 
        8 10903 1 1 75 LYS HD2  H  13.706   3.764   1.216 1.00 . A A . 75 LYS HD2  1 1 
        8 10904 1 1 75 LYS HD3  H  14.510   5.303   0.906 1.00 . A A . 75 LYS HD3  1 1 
        8 10905 1 1 75 LYS HE2  H  15.651   2.589   0.256 1.00 . A A . 75 LYS HE2  1 1 
        8 10906 1 1 75 LYS HE3  H  14.836   3.640  -0.900 1.00 . A A . 75 LYS HE3  1 1 
        8 10907 1 1 75 LYS HG2  H  15.246   5.057   3.016 1.00 . A A . 75 LYS HG2  1 1 
        8 10908 1 1 75 LYS HG3  H  16.448   4.005   2.272 1.00 . A A . 75 LYS HG3  1 1 
        8 10909 1 1 75 LYS HZ1  H  16.555   5.325  -0.458 1.00 . A A . 75 LYS HZ1  1 1 
        8 10910 1 1 75 LYS HZ2  H  17.198   3.895  -1.101 1.00 . A A . 75 LYS HZ2  1 1 
        8 10911 1 1 75 LYS HZ3  H  17.362   4.230   0.556 1.00 . A A . 75 LYS HZ3  1 1 
        8 10912 1 1 75 LYS N    N  14.662   0.558   3.629 1.00 . A A . 75 LYS N    1 1 
        8 10913 1 1 75 LYS NZ   N  16.727   4.314  -0.270 1.00 . A A . 75 LYS NZ   1 1 
        8 10914 1 1 75 LYS O    O  17.122   0.894   1.488 1.00 . A A . 75 LYS O    1 1 
        8 10915 1 1 76 ASP C    C  19.474   0.978   4.721 1.00 . A A . 76 ASP C    1 1 
        8 10916 1 1 76 ASP CA   C  18.913   1.618   3.457 1.00 . A A . 76 ASP CA   1 1 
        8 10917 1 1 76 ASP CB   C  19.573   2.985   3.230 1.00 . A A . 76 ASP CB   1 1 
        8 10918 1 1 76 ASP CG   C  19.280   3.558   1.858 1.00 . A A . 76 ASP CG   1 1 
        8 10919 1 1 76 ASP H    H  17.045   2.124   4.335 1.00 . A A . 76 ASP H    1 1 
        8 10920 1 1 76 ASP HA   H  19.143   0.979   2.618 1.00 . A A . 76 ASP HA   1 1 
        8 10921 1 1 76 ASP HB2  H  19.207   3.680   3.971 1.00 . A A . 76 ASP HB2  1 1 
        8 10922 1 1 76 ASP HB3  H  20.642   2.884   3.336 1.00 . A A . 76 ASP HB3  1 1 
        8 10923 1 1 76 ASP N    N  17.461   1.748   3.529 1.00 . A A . 76 ASP N    1 1 
        8 10924 1 1 76 ASP O    O  20.685   0.813   4.843 1.00 . A A . 76 ASP O    1 1 
        8 10925 1 1 76 ASP OD1  O  19.834   3.051   0.863 1.00 . A A . 76 ASP OD1  1 1 
        8 10926 1 1 76 ASP OD2  O  18.488   4.520   1.761 1.00 . A A . 76 ASP OD2  1 1 
        8 10927 1 1 77 SER C    C  19.873   0.878   7.752 1.00 . A A . 77 SER C    1 1 
        8 10928 1 1 77 SER CA   C  18.922  -0.001   6.935 1.00 . A A . 77 SER CA   1 1 
        8 10929 1 1 77 SER CB   C  19.477  -1.431   6.769 1.00 . A A . 77 SER CB   1 1 
        8 10930 1 1 77 SER H    H  17.628   0.754   5.442 1.00 . A A . 77 SER H    1 1 
        8 10931 1 1 77 SER HA   H  18.004  -0.069   7.492 1.00 . A A . 77 SER HA   1 1 
        8 10932 1 1 77 SER HB2  H  19.704  -1.837   7.742 1.00 . A A . 77 SER HB2  1 1 
        8 10933 1 1 77 SER HB3  H  18.723  -2.044   6.297 1.00 . A A . 77 SER HB3  1 1 
        8 10934 1 1 77 SER HG   H  20.609  -0.795   5.288 1.00 . A A . 77 SER HG   1 1 
        8 10935 1 1 77 SER N    N  18.575   0.607   5.639 1.00 . A A . 77 SER N    1 1 
        8 10936 1 1 77 SER O    O  19.434   1.666   8.592 1.00 . A A . 77 SER O    1 1 
        8 10937 1 1 77 SER OG   O  20.656  -1.474   5.977 1.00 . A A . 77 SER OG   1 1 
        8 10938 1 1 78 LEU C    C  23.274   1.945   7.225 1.00 . A A . 78 LEU C    1 1 
        8 10939 1 1 78 LEU CA   C  22.171   1.533   8.190 1.00 . A A . 78 LEU CA   1 1 
        8 10940 1 1 78 LEU CB   C  22.778   0.748   9.359 1.00 . A A . 78 LEU CB   1 1 
        8 10941 1 1 78 LEU CD1  C  22.522  -0.379  11.582 1.00 . A A . 78 LEU CD1  1 1 
        8 10942 1 1 78 LEU CD2  C  21.491   1.860  11.199 1.00 . A A . 78 LEU CD2  1 1 
        8 10943 1 1 78 LEU CG   C  21.856   0.527  10.561 1.00 . A A . 78 LEU CG   1 1 
        8 10944 1 1 78 LEU H    H  21.445   0.096   6.824 1.00 . A A . 78 LEU H    1 1 
        8 10945 1 1 78 LEU HA   H  21.693   2.421   8.575 1.00 . A A . 78 LEU HA   1 1 
        8 10946 1 1 78 LEU HB2  H  23.091  -0.220   8.991 1.00 . A A . 78 LEU HB2  1 1 
        8 10947 1 1 78 LEU HB3  H  23.653   1.280   9.703 1.00 . A A . 78 LEU HB3  1 1 
        8 10948 1 1 78 LEU HD11 H  22.746  -1.332  11.126 1.00 . A A . 78 LEU HD11 1 1 
        8 10949 1 1 78 LEU HD12 H  21.856  -0.528  12.419 1.00 . A A . 78 LEU HD12 1 1 
        8 10950 1 1 78 LEU HD13 H  23.436   0.080  11.927 1.00 . A A . 78 LEU HD13 1 1 
        8 10951 1 1 78 LEU HD21 H  22.391   2.356  11.530 1.00 . A A . 78 LEU HD21 1 1 
        8 10952 1 1 78 LEU HD22 H  20.841   1.692  12.045 1.00 . A A . 78 LEU HD22 1 1 
        8 10953 1 1 78 LEU HD23 H  20.984   2.479  10.473 1.00 . A A . 78 LEU HD23 1 1 
        8 10954 1 1 78 LEU HG   H  20.944   0.050  10.229 1.00 . A A . 78 LEU HG   1 1 
        8 10955 1 1 78 LEU N    N  21.162   0.744   7.503 1.00 . A A . 78 LEU N    1 1 
        8 10956 1 1 78 LEU O    O  23.603   1.209   6.293 1.00 . A A . 78 LEU O    1 1 
        8 10957 1 1 79 GLU C    C  26.092   3.928   7.660 1.00 . A A . 79 GLU C    1 1 
        8 10958 1 1 79 GLU CA   C  24.970   3.592   6.684 1.00 . A A . 79 GLU CA   1 1 
        8 10959 1 1 79 GLU CB   C  24.592   4.802   5.826 1.00 . A A . 79 GLU CB   1 1 
        8 10960 1 1 79 GLU CD   C  25.181   6.250   3.843 1.00 . A A . 79 GLU CD   1 1 
        8 10961 1 1 79 GLU CG   C  25.655   5.189   4.813 1.00 . A A . 79 GLU CG   1 1 
        8 10962 1 1 79 GLU H    H  23.454   3.704   8.147 1.00 . A A . 79 GLU H    1 1 
        8 10963 1 1 79 GLU HA   H  25.294   2.784   6.043 1.00 . A A . 79 GLU HA   1 1 
        8 10964 1 1 79 GLU HB2  H  23.683   4.575   5.290 1.00 . A A . 79 GLU HB2  1 1 
        8 10965 1 1 79 GLU HB3  H  24.416   5.647   6.474 1.00 . A A . 79 GLU HB3  1 1 
        8 10966 1 1 79 GLU HG2  H  26.519   5.566   5.341 1.00 . A A . 79 GLU HG2  1 1 
        8 10967 1 1 79 GLU HG3  H  25.934   4.311   4.252 1.00 . A A . 79 GLU HG3  1 1 
        8 10968 1 1 79 GLU N    N  23.824   3.127   7.444 1.00 . A A . 79 GLU N    1 1 
        8 10969 1 1 79 GLU O    O  25.820   4.365   8.777 1.00 . A A . 79 GLU O    1 1 
        8 10970 1 1 79 GLU OE1  O  25.267   7.451   4.177 1.00 . A A . 79 GLU OE1  1 1 
        8 10971 1 1 79 GLU OE2  O  24.735   5.892   2.733 1.00 . A A . 79 GLU OE2  1 1 
        8 10972 1 1 80 HIS C    C  28.572   5.129   8.871 1.00 . A A . 80 HIS C    1 1 
        8 10973 1 1 80 HIS CA   C  28.480   3.781   8.155 1.00 . A A . 80 HIS CA   1 1 
        8 10974 1 1 80 HIS CB   C  29.778   3.503   7.397 1.00 . A A . 80 HIS CB   1 1 
        8 10975 1 1 80 HIS CD2  C  31.272   3.044   9.472 1.00 . A A . 80 HIS CD2  1 1 
        8 10976 1 1 80 HIS CE1  C  32.358   1.308   8.692 1.00 . A A . 80 HIS CE1  1 1 
        8 10977 1 1 80 HIS CG   C  30.816   2.804   8.220 1.00 . A A . 80 HIS CG   1 1 
        8 10978 1 1 80 HIS H    H  27.494   3.504   6.295 1.00 . A A . 80 HIS H    1 1 
        8 10979 1 1 80 HIS HA   H  28.346   3.010   8.900 1.00 . A A . 80 HIS HA   1 1 
        8 10980 1 1 80 HIS HB2  H  29.562   2.881   6.540 1.00 . A A . 80 HIS HB2  1 1 
        8 10981 1 1 80 HIS HB3  H  30.198   4.440   7.058 1.00 . A A . 80 HIS HB3  1 1 
        8 10982 1 1 80 HIS HD1  H  31.411   1.294   6.870 1.00 . A A . 80 HIS HD1  1 1 
        8 10983 1 1 80 HIS HD2  H  30.942   3.829  10.135 1.00 . A A . 80 HIS HD2  1 1 
        8 10984 1 1 80 HIS HE1  H  33.038   0.473   8.609 1.00 . A A . 80 HIS HE1  1 1 
        8 10985 1 1 80 HIS HE2  H  32.806   2.075  10.543 1.00 . A A . 80 HIS HE2  1 1 
        8 10986 1 1 80 HIS N    N  27.337   3.715   7.244 1.00 . A A . 80 HIS N    1 1 
        8 10987 1 1 80 HIS ND1  N  31.517   1.713   7.760 1.00 . A A . 80 HIS ND1  1 1 
        8 10988 1 1 80 HIS NE2  N  32.230   2.098   9.740 1.00 . A A . 80 HIS NE2  1 1 
        8 10989 1 1 80 HIS O    O  28.284   5.217  10.063 1.00 . A A . 80 HIS O    1 1 
        8 10990 1 1 81 HIS C    C  30.324   7.506   9.707 1.00 . A A . 81 HIS C    1 1 
        8 10991 1 1 81 HIS CA   C  29.182   7.514   8.687 1.00 . A A . 81 HIS CA   1 1 
        8 10992 1 1 81 HIS CB   C  27.902   8.080   9.324 1.00 . A A . 81 HIS CB   1 1 
        8 10993 1 1 81 HIS CD2  C  26.772   8.237   6.995 1.00 . A A . 81 HIS CD2  1 1 
        8 10994 1 1 81 HIS CE1  C  24.788   8.894   7.639 1.00 . A A . 81 HIS CE1  1 1 
        8 10995 1 1 81 HIS CG   C  26.798   8.341   8.343 1.00 . A A . 81 HIS CG   1 1 
        8 10996 1 1 81 HIS H    H  29.116   6.032   7.164 1.00 . A A . 81 HIS H    1 1 
        8 10997 1 1 81 HIS HA   H  29.469   8.154   7.865 1.00 . A A . 81 HIS HA   1 1 
        8 10998 1 1 81 HIS HB2  H  27.533   7.378  10.056 1.00 . A A . 81 HIS HB2  1 1 
        8 10999 1 1 81 HIS HB3  H  28.135   9.014   9.815 1.00 . A A . 81 HIS HB3  1 1 
        8 11000 1 1 81 HIS HD1  H  25.242   8.944   9.640 1.00 . A A . 81 HIS HD1  1 1 
        8 11001 1 1 81 HIS HD2  H  27.594   7.935   6.362 1.00 . A A . 81 HIS HD2  1 1 
        8 11002 1 1 81 HIS HE1  H  23.754   9.206   7.627 1.00 . A A . 81 HIS HE1  1 1 
        8 11003 1 1 81 HIS HE2  H  25.146   8.399   5.681 1.00 . A A . 81 HIS HE2  1 1 
        8 11004 1 1 81 HIS N    N  28.964   6.170   8.129 1.00 . A A . 81 HIS N    1 1 
        8 11005 1 1 81 HIS ND1  N  25.540   8.759   8.715 1.00 . A A . 81 HIS ND1  1 1 
        8 11006 1 1 81 HIS NE2  N  25.513   8.584   6.582 1.00 . A A . 81 HIS NE2  1 1 
        8 11007 1 1 81 HIS O    O  31.432   7.962   9.414 1.00 . A A . 81 HIS O    1 1 
        8 11008 1 1 82 HIS C    C  30.495   5.913  13.033 1.00 . A A . 82 HIS C    1 1 
        8 11009 1 1 82 HIS CA   C  31.036   6.846  11.955 1.00 . A A . 82 HIS CA   1 1 
        8 11010 1 1 82 HIS CB   C  31.371   8.220  12.559 1.00 . A A . 82 HIS CB   1 1 
        8 11011 1 1 82 HIS CD2  C  33.827   8.009  13.378 1.00 . A A . 82 HIS CD2  1 1 
        8 11012 1 1 82 HIS CE1  C  33.486   8.319  15.520 1.00 . A A . 82 HIS CE1  1 1 
        8 11013 1 1 82 HIS CG   C  32.498   8.193  13.554 1.00 . A A . 82 HIS CG   1 1 
        8 11014 1 1 82 HIS H    H  29.141   6.617  11.047 1.00 . A A . 82 HIS H    1 1 
        8 11015 1 1 82 HIS HA   H  31.933   6.415  11.533 1.00 . A A . 82 HIS HA   1 1 
        8 11016 1 1 82 HIS HB2  H  31.650   8.894  11.763 1.00 . A A . 82 HIS HB2  1 1 
        8 11017 1 1 82 HIS HB3  H  30.495   8.607  13.058 1.00 . A A . 82 HIS HB3  1 1 
        8 11018 1 1 82 HIS HD1  H  31.454   8.557  15.361 1.00 . A A . 82 HIS HD1  1 1 
        8 11019 1 1 82 HIS HD2  H  34.329   7.835  12.438 1.00 . A A . 82 HIS HD2  1 1 
        8 11020 1 1 82 HIS HE1  H  33.653   8.436  16.581 1.00 . A A . 82 HIS HE1  1 1 
        8 11021 1 1 82 HIS HE2  H  35.362   7.873  14.814 1.00 . A A . 82 HIS HE2  1 1 
        8 11022 1 1 82 HIS N    N  30.048   6.970  10.892 1.00 . A A . 82 HIS N    1 1 
        8 11023 1 1 82 HIS ND1  N  32.318   8.383  14.909 1.00 . A A . 82 HIS ND1  1 1 
        8 11024 1 1 82 HIS NE2  N  34.418   8.091  14.614 1.00 . A A . 82 HIS NE2  1 1 
        8 11025 1 1 82 HIS O    O  30.922   4.766  13.154 1.00 . A A . 82 HIS O    1 1 
        8 11026 1 1 83 HIS C    C  27.668   6.430  15.339 1.00 . A A . 83 HIS C    1 1 
        8 11027 1 1 83 HIS CA   C  28.865   5.636  14.830 1.00 . A A . 83 HIS CA   1 1 
        8 11028 1 1 83 HIS CB   C  29.836   5.328  15.979 1.00 . A A . 83 HIS CB   1 1 
        8 11029 1 1 83 HIS CD2  C  29.312   2.916  16.777 1.00 . A A . 83 HIS CD2  1 1 
        8 11030 1 1 83 HIS CE1  C  28.531   3.399  18.766 1.00 . A A . 83 HIS CE1  1 1 
        8 11031 1 1 83 HIS CG   C  29.357   4.262  16.916 1.00 . A A . 83 HIS CG   1 1 
        8 11032 1 1 83 HIS H    H  29.247   7.342  13.650 1.00 . A A . 83 HIS H    1 1 
        8 11033 1 1 83 HIS HA   H  28.518   4.711  14.390 1.00 . A A . 83 HIS HA   1 1 
        8 11034 1 1 83 HIS HB2  H  30.778   5.003  15.563 1.00 . A A . 83 HIS HB2  1 1 
        8 11035 1 1 83 HIS HB3  H  29.996   6.229  16.553 1.00 . A A . 83 HIS HB3  1 1 
        8 11036 1 1 83 HIS HD1  H  28.775   5.430  18.577 1.00 . A A . 83 HIS HD1  1 1 
        8 11037 1 1 83 HIS HD2  H  29.628   2.351  15.911 1.00 . A A . 83 HIS HD2  1 1 
        8 11038 1 1 83 HIS HE1  H  28.110   3.305  19.755 1.00 . A A . 83 HIS HE1  1 1 
        8 11039 1 1 83 HIS HE2  H  28.484   1.471  18.063 1.00 . A A . 83 HIS HE2  1 1 
        8 11040 1 1 83 HIS N    N  29.529   6.413  13.791 1.00 . A A . 83 HIS N    1 1 
        8 11041 1 1 83 HIS ND1  N  28.862   4.530  18.173 1.00 . A A . 83 HIS ND1  1 1 
        8 11042 1 1 83 HIS NE2  N  28.794   2.403  17.940 1.00 . A A . 83 HIS NE2  1 1 
        8 11043 1 1 83 HIS O    O  27.733   7.657  15.428 1.00 . A A . 83 HIS O    1 1 
        8 11044 1 1 84 HIS C    C  25.587   7.100  17.436 1.00 . A A . 84 HIS C    1 1 
        8 11045 1 1 84 HIS CA   C  25.359   6.411  16.096 1.00 . A A . 84 HIS CA   1 1 
        8 11046 1 1 84 HIS CB   C  24.204   5.411  16.209 1.00 . A A . 84 HIS CB   1 1 
        8 11047 1 1 84 HIS CD2  C  22.001   6.670  15.655 1.00 . A A . 84 HIS CD2  1 1 
        8 11048 1 1 84 HIS CE1  C  21.146   6.734  17.670 1.00 . A A . 84 HIS CE1  1 1 
        8 11049 1 1 84 HIS CG   C  22.875   6.054  16.486 1.00 . A A . 84 HIS CG   1 1 
        8 11050 1 1 84 HIS H    H  26.586   4.759  15.566 1.00 . A A . 84 HIS H    1 1 
        8 11051 1 1 84 HIS HA   H  25.103   7.157  15.360 1.00 . A A . 84 HIS HA   1 1 
        8 11052 1 1 84 HIS HB2  H  24.120   4.865  15.282 1.00 . A A . 84 HIS HB2  1 1 
        8 11053 1 1 84 HIS HB3  H  24.413   4.719  17.012 1.00 . A A . 84 HIS HB3  1 1 
        8 11054 1 1 84 HIS HD1  H  22.700   5.744  18.573 1.00 . A A . 84 HIS HD1  1 1 
        8 11055 1 1 84 HIS HD2  H  22.121   6.811  14.591 1.00 . A A . 84 HIS HD2  1 1 
        8 11056 1 1 84 HIS HE1  H  20.479   6.924  18.500 1.00 . A A . 84 HIS HE1  1 1 
        8 11057 1 1 84 HIS HE2  H  20.096   7.463  16.062 1.00 . A A . 84 HIS HE2  1 1 
        8 11058 1 1 84 HIS N    N  26.576   5.743  15.646 1.00 . A A . 84 HIS N    1 1 
        8 11059 1 1 84 HIS ND1  N  22.307   6.112  17.742 1.00 . A A . 84 HIS ND1  1 1 
        8 11060 1 1 84 HIS NE2  N  20.938   7.084  16.416 1.00 . A A . 84 HIS NE2  1 1 
        8 11061 1 1 84 HIS O    O  25.830   6.447  18.451 1.00 . A A . 84 HIS O    1 1 
        8 11062 1 1 85 HIS C    C  24.362   9.886  18.962 1.00 . A A . 85 HIS C    1 1 
        8 11063 1 1 85 HIS CA   C  25.685   9.212  18.628 1.00 . A A . 85 HIS CA   1 1 
        8 11064 1 1 85 HIS CB   C  26.794  10.255  18.436 1.00 . A A . 85 HIS CB   1 1 
        8 11065 1 1 85 HIS CD2  C  27.537  10.813  20.861 1.00 . A A . 85 HIS CD2  1 1 
        8 11066 1 1 85 HIS CE1  C  27.164  12.967  20.819 1.00 . A A . 85 HIS CE1  1 1 
        8 11067 1 1 85 HIS CG   C  27.050  11.117  19.637 1.00 . A A . 85 HIS CG   1 1 
        8 11068 1 1 85 HIS H    H  25.383   8.878  16.569 1.00 . A A . 85 HIS H    1 1 
        8 11069 1 1 85 HIS HA   H  25.955   8.546  19.433 1.00 . A A . 85 HIS HA   1 1 
        8 11070 1 1 85 HIS HB2  H  27.716   9.747  18.195 1.00 . A A . 85 HIS HB2  1 1 
        8 11071 1 1 85 HIS HB3  H  26.526  10.903  17.615 1.00 . A A . 85 HIS HB3  1 1 
        8 11072 1 1 85 HIS HD1  H  26.481  13.007  18.888 1.00 . A A . 85 HIS HD1  1 1 
        8 11073 1 1 85 HIS HD2  H  27.820   9.831  21.210 1.00 . A A . 85 HIS HD2  1 1 
        8 11074 1 1 85 HIS HE1  H  27.088  14.003  21.110 1.00 . A A . 85 HIS HE1  1 1 
        8 11075 1 1 85 HIS HE2  H  28.159  12.112  22.384 1.00 . A A . 85 HIS HE2  1 1 
        8 11076 1 1 85 HIS N    N  25.532   8.420  17.419 1.00 . A A . 85 HIS N    1 1 
        8 11077 1 1 85 HIS ND1  N  26.825  12.473  19.646 1.00 . A A . 85 HIS ND1  1 1 
        8 11078 1 1 85 HIS NE2  N  27.603  11.981  21.580 1.00 . A A . 85 HIS NE2  1 1 
        8 11079 1 1 85 HIS O    O  23.587   9.312  19.747 1.00 . A A . 85 HIS O    1 1 
        8 11080 1 1 85 HIS OXT  O  24.090  10.968  18.405 1.00 . A A . 85 HIS OXT  1 1 
        9 11081 1 1  1 MET C    C -23.185  -2.697   2.885 1.00 . A A .  1 MET C    1 1 
        9 11082 1 1  1 MET CA   C -24.043  -3.090   1.691 1.00 . A A .  1 MET CA   1 1 
        9 11083 1 1  1 MET CB   C -23.683  -2.216   0.485 1.00 . A A .  1 MET CB   1 1 
        9 11084 1 1  1 MET CE   C -22.744  -4.313  -1.839 1.00 . A A .  1 MET CE   1 1 
        9 11085 1 1  1 MET CG   C -24.535  -2.488  -0.745 1.00 . A A .  1 MET CG   1 1 
        9 11086 1 1  1 MET H1   H -26.076  -3.254   1.245 1.00 . A A .  1 MET H1   1 1 
        9 11087 1 1  1 MET H2   H -25.692  -1.945   2.251 1.00 . A A .  1 MET H2   1 1 
        9 11088 1 1  1 MET H3   H -25.696  -3.519   2.877 1.00 . A A .  1 MET H3   1 1 
        9 11089 1 1  1 MET HA   H -23.855  -4.127   1.451 1.00 . A A .  1 MET HA   1 1 
        9 11090 1 1  1 MET HB2  H -23.806  -1.179   0.758 1.00 . A A .  1 MET HB2  1 1 
        9 11091 1 1  1 MET HB3  H -22.649  -2.389   0.225 1.00 . A A .  1 MET HB3  1 1 
        9 11092 1 1  1 MET HE1  H -22.089  -4.064  -1.017 1.00 . A A .  1 MET HE1  1 1 
        9 11093 1 1  1 MET HE2  H -22.580  -3.622  -2.652 1.00 . A A .  1 MET HE2  1 1 
        9 11094 1 1  1 MET HE3  H -22.536  -5.318  -2.174 1.00 . A A .  1 MET HE3  1 1 
        9 11095 1 1  1 MET HG2  H -25.562  -2.256  -0.509 1.00 . A A .  1 MET HG2  1 1 
        9 11096 1 1  1 MET HG3  H -24.199  -1.850  -1.549 1.00 . A A .  1 MET HG3  1 1 
        9 11097 1 1  1 MET N    N -25.474  -2.943   2.036 1.00 . A A .  1 MET N    1 1 
        9 11098 1 1  1 MET O    O -23.318  -1.598   3.421 1.00 . A A .  1 MET O    1 1 
        9 11099 1 1  1 MET SD   S -24.448  -4.204  -1.298 1.00 . A A .  1 MET SD   1 1 
        9 11100 1 1  2 HIS C    C -20.293  -2.440   4.092 1.00 . A A .  2 HIS C    1 1 
        9 11101 1 1  2 HIS CA   C -21.454  -3.359   4.460 1.00 . A A .  2 HIS CA   1 1 
        9 11102 1 1  2 HIS CB   C -20.895  -4.676   5.016 1.00 . A A .  2 HIS CB   1 1 
        9 11103 1 1  2 HIS CD2  C -22.886  -6.341   4.969 1.00 . A A .  2 HIS CD2  1 1 
        9 11104 1 1  2 HIS CE1  C -23.030  -6.740   7.115 1.00 . A A .  2 HIS CE1  1 1 
        9 11105 1 1  2 HIS CG   C -21.931  -5.603   5.581 1.00 . A A .  2 HIS CG   1 1 
        9 11106 1 1  2 HIS H    H -22.237  -4.454   2.820 1.00 . A A .  2 HIS H    1 1 
        9 11107 1 1  2 HIS HA   H -22.049  -2.878   5.223 1.00 . A A .  2 HIS HA   1 1 
        9 11108 1 1  2 HIS HB2  H -20.387  -5.200   4.223 1.00 . A A .  2 HIS HB2  1 1 
        9 11109 1 1  2 HIS HB3  H -20.188  -4.451   5.801 1.00 . A A .  2 HIS HB3  1 1 
        9 11110 1 1  2 HIS HD1  H -21.491  -5.494   7.648 1.00 . A A .  2 HIS HD1  1 1 
        9 11111 1 1  2 HIS HD2  H -23.083  -6.378   3.907 1.00 . A A .  2 HIS HD2  1 1 
        9 11112 1 1  2 HIS HE1  H -23.351  -7.136   8.067 1.00 . A A .  2 HIS HE1  1 1 
        9 11113 1 1  2 HIS HE2  H -24.182  -7.782   5.779 1.00 . A A .  2 HIS HE2  1 1 
        9 11114 1 1  2 HIS N    N -22.313  -3.601   3.305 1.00 . A A .  2 HIS N    1 1 
        9 11115 1 1  2 HIS ND1  N -22.050  -5.876   6.929 1.00 . A A .  2 HIS ND1  1 1 
        9 11116 1 1  2 HIS NE2  N -23.552  -7.039   5.943 1.00 . A A .  2 HIS NE2  1 1 
        9 11117 1 1  2 HIS O    O -19.977  -2.259   2.915 1.00 . A A .  2 HIS O    1 1 
        9 11118 1 1  3 LYS C    C -17.362  -1.605   5.787 1.00 . A A .  3 LYS C    1 1 
        9 11119 1 1  3 LYS CA   C -18.474  -1.057   4.909 1.00 . A A .  3 LYS CA   1 1 
        9 11120 1 1  3 LYS CB   C -18.729   0.418   5.227 1.00 . A A .  3 LYS CB   1 1 
        9 11121 1 1  3 LYS CD   C -19.815   2.549   4.462 1.00 . A A .  3 LYS CD   1 1 
        9 11122 1 1  3 LYS CE   C -20.965   3.159   3.679 1.00 . A A .  3 LYS CE   1 1 
        9 11123 1 1  3 LYS CG   C -19.847   1.034   4.402 1.00 . A A .  3 LYS CG   1 1 
        9 11124 1 1  3 LYS H    H -20.024  -1.971   6.015 1.00 . A A .  3 LYS H    1 1 
        9 11125 1 1  3 LYS HA   H -18.176  -1.152   3.874 1.00 . A A .  3 LYS HA   1 1 
        9 11126 1 1  3 LYS HB2  H -18.990   0.509   6.271 1.00 . A A .  3 LYS HB2  1 1 
        9 11127 1 1  3 LYS HB3  H -17.823   0.977   5.043 1.00 . A A .  3 LYS HB3  1 1 
        9 11128 1 1  3 LYS HD2  H -19.885   2.862   5.492 1.00 . A A .  3 LYS HD2  1 1 
        9 11129 1 1  3 LYS HD3  H -18.882   2.894   4.041 1.00 . A A .  3 LYS HD3  1 1 
        9 11130 1 1  3 LYS HE2  H -20.795   4.221   3.583 1.00 . A A .  3 LYS HE2  1 1 
        9 11131 1 1  3 LYS HE3  H -20.990   2.709   2.696 1.00 . A A .  3 LYS HE3  1 1 
        9 11132 1 1  3 LYS HG2  H -19.738   0.722   3.376 1.00 . A A .  3 LYS HG2  1 1 
        9 11133 1 1  3 LYS HG3  H -20.795   0.688   4.785 1.00 . A A .  3 LYS HG3  1 1 
        9 11134 1 1  3 LYS HZ1  H -22.376   1.946   4.646 1.00 . A A .  3 LYS HZ1  1 1 
        9 11135 1 1  3 LYS HZ2  H -23.051   3.161   3.678 1.00 . A A .  3 LYS HZ2  1 1 
        9 11136 1 1  3 LYS HZ3  H -22.367   3.561   5.180 1.00 . A A .  3 LYS HZ3  1 1 
        9 11137 1 1  3 LYS N    N -19.672  -1.856   5.103 1.00 . A A .  3 LYS N    1 1 
        9 11138 1 1  3 LYS NZ   N -22.279   2.939   4.343 1.00 . A A .  3 LYS NZ   1 1 
        9 11139 1 1  3 LYS O    O -17.499  -1.673   7.010 1.00 . A A .  3 LYS O    1 1 
        9 11140 1 1  4 ASP C    C -13.843  -2.126   5.473 1.00 . A A .  4 ASP C    1 1 
        9 11141 1 1  4 ASP CA   C -15.201  -2.677   5.888 1.00 . A A .  4 ASP CA   1 1 
        9 11142 1 1  4 ASP CB   C -15.264  -4.188   5.641 1.00 . A A .  4 ASP CB   1 1 
        9 11143 1 1  4 ASP CG   C -14.319  -4.965   6.531 1.00 . A A .  4 ASP CG   1 1 
        9 11144 1 1  4 ASP H    H -16.181  -1.860   4.195 1.00 . A A .  4 ASP H    1 1 
        9 11145 1 1  4 ASP HA   H -15.346  -2.487   6.941 1.00 . A A .  4 ASP HA   1 1 
        9 11146 1 1  4 ASP HB2  H -16.269  -4.534   5.829 1.00 . A A .  4 ASP HB2  1 1 
        9 11147 1 1  4 ASP HB3  H -15.007  -4.388   4.612 1.00 . A A .  4 ASP HB3  1 1 
        9 11148 1 1  4 ASP N    N -16.273  -2.015   5.166 1.00 . A A .  4 ASP N    1 1 
        9 11149 1 1  4 ASP O    O -13.702  -1.562   4.391 1.00 . A A .  4 ASP O    1 1 
        9 11150 1 1  4 ASP OD1  O -14.173  -4.597   7.718 1.00 . A A .  4 ASP OD1  1 1 
        9 11151 1 1  4 ASP OD2  O -13.726  -5.954   6.056 1.00 . A A .  4 ASP OD2  1 1 
        9 11152 1 1  5 ILE C    C -10.931  -2.648   4.911 1.00 . A A .  5 ILE C    1 1 
        9 11153 1 1  5 ILE CA   C -11.501  -1.842   6.072 1.00 . A A .  5 ILE CA   1 1 
        9 11154 1 1  5 ILE CB   C -10.594  -2.006   7.316 1.00 . A A .  5 ILE CB   1 1 
        9 11155 1 1  5 ILE CD1  C -11.132   0.334   8.189 1.00 . A A .  5 ILE CD1  1 1 
        9 11156 1 1  5 ILE CG1  C -11.121  -1.153   8.476 1.00 . A A .  5 ILE CG1  1 1 
        9 11157 1 1  5 ILE CG2  C  -9.153  -1.633   6.989 1.00 . A A .  5 ILE CG2  1 1 
        9 11158 1 1  5 ILE H    H -13.060  -2.679   7.213 1.00 . A A .  5 ILE H    1 1 
        9 11159 1 1  5 ILE HA   H -11.522  -0.798   5.799 1.00 . A A .  5 ILE HA   1 1 
        9 11160 1 1  5 ILE HB   H -10.611  -3.044   7.608 1.00 . A A .  5 ILE HB   1 1 
        9 11161 1 1  5 ILE HD11 H -11.510   0.865   9.051 1.00 . A A .  5 ILE HD11 1 1 
        9 11162 1 1  5 ILE HD12 H -11.767   0.532   7.338 1.00 . A A .  5 ILE HD12 1 1 
        9 11163 1 1  5 ILE HD13 H -10.127   0.666   7.974 1.00 . A A .  5 ILE HD13 1 1 
        9 11164 1 1  5 ILE HG12 H -12.135  -1.453   8.700 1.00 . A A .  5 ILE HG12 1 1 
        9 11165 1 1  5 ILE HG13 H -10.504  -1.320   9.347 1.00 . A A .  5 ILE HG13 1 1 
        9 11166 1 1  5 ILE HG21 H  -8.787  -2.268   6.196 1.00 . A A .  5 ILE HG21 1 1 
        9 11167 1 1  5 ILE HG22 H  -8.540  -1.764   7.868 1.00 . A A .  5 ILE HG22 1 1 
        9 11168 1 1  5 ILE HG23 H  -9.113  -0.601   6.674 1.00 . A A .  5 ILE HG23 1 1 
        9 11169 1 1  5 ILE N    N -12.863  -2.267   6.352 1.00 . A A .  5 ILE N    1 1 
        9 11170 1 1  5 ILE O    O -10.687  -3.850   5.031 1.00 . A A .  5 ILE O    1 1 
        9 11171 1 1  6 PHE C    C  -8.754  -2.899   2.696 1.00 . A A .  6 PHE C    1 1 
        9 11172 1 1  6 PHE CA   C -10.251  -2.645   2.590 1.00 . A A .  6 PHE CA   1 1 
        9 11173 1 1  6 PHE CB   C -10.561  -1.801   1.353 1.00 . A A .  6 PHE CB   1 1 
        9 11174 1 1  6 PHE CD1  C -10.902  -3.494  -0.468 1.00 . A A .  6 PHE CD1  1 1 
        9 11175 1 1  6 PHE CD2  C  -9.055  -1.993  -0.648 1.00 . A A .  6 PHE CD2  1 1 
        9 11176 1 1  6 PHE CE1  C -10.545  -4.081  -1.667 1.00 . A A .  6 PHE CE1  1 1 
        9 11177 1 1  6 PHE CE2  C  -8.694  -2.579  -1.846 1.00 . A A .  6 PHE CE2  1 1 
        9 11178 1 1  6 PHE CG   C -10.162  -2.444   0.055 1.00 . A A .  6 PHE CG   1 1 
        9 11179 1 1  6 PHE CZ   C  -9.440  -3.624  -2.356 1.00 . A A .  6 PHE CZ   1 1 
        9 11180 1 1  6 PHE H    H -10.934  -1.019   3.761 1.00 . A A .  6 PHE H    1 1 
        9 11181 1 1  6 PHE HA   H -10.759  -3.593   2.504 1.00 . A A .  6 PHE HA   1 1 
        9 11182 1 1  6 PHE HB2  H -11.624  -1.613   1.315 1.00 . A A .  6 PHE HB2  1 1 
        9 11183 1 1  6 PHE HB3  H -10.039  -0.858   1.433 1.00 . A A .  6 PHE HB3  1 1 
        9 11184 1 1  6 PHE HD1  H -11.766  -3.853   0.072 1.00 . A A .  6 PHE HD1  1 1 
        9 11185 1 1  6 PHE HD2  H  -8.470  -1.178  -0.250 1.00 . A A .  6 PHE HD2  1 1 
        9 11186 1 1  6 PHE HE1  H -11.130  -4.898  -2.063 1.00 . A A .  6 PHE HE1  1 1 
        9 11187 1 1  6 PHE HE2  H  -7.829  -2.219  -2.384 1.00 . A A .  6 PHE HE2  1 1 
        9 11188 1 1  6 PHE HZ   H  -9.159  -4.081  -3.292 1.00 . A A .  6 PHE HZ   1 1 
        9 11189 1 1  6 PHE N    N -10.742  -1.984   3.785 1.00 . A A .  6 PHE N    1 1 
        9 11190 1 1  6 PHE O    O  -7.947  -1.974   2.622 1.00 . A A .  6 PHE O    1 1 
        9 11191 1 1  7 THR C    C  -6.683  -5.378   1.687 1.00 . A A .  7 THR C    1 1 
        9 11192 1 1  7 THR CA   C  -6.998  -4.539   2.918 1.00 . A A .  7 THR CA   1 1 
        9 11193 1 1  7 THR CB   C  -6.633  -5.328   4.196 1.00 . A A .  7 THR CB   1 1 
        9 11194 1 1  7 THR CG2  C  -6.810  -4.464   5.434 1.00 . A A .  7 THR CG2  1 1 
        9 11195 1 1  7 THR H    H  -9.084  -4.837   3.038 1.00 . A A .  7 THR H    1 1 
        9 11196 1 1  7 THR HA   H  -6.403  -3.634   2.893 1.00 . A A .  7 THR HA   1 1 
        9 11197 1 1  7 THR HB   H  -5.596  -5.624   4.130 1.00 . A A .  7 THR HB   1 1 
        9 11198 1 1  7 THR HG1  H  -8.156  -6.483   3.655 1.00 . A A .  7 THR HG1  1 1 
        9 11199 1 1  7 THR HG21 H  -7.838  -4.144   5.507 1.00 . A A .  7 THR HG21 1 1 
        9 11200 1 1  7 THR HG22 H  -6.169  -3.597   5.362 1.00 . A A .  7 THR HG22 1 1 
        9 11201 1 1  7 THR HG23 H  -6.545  -5.034   6.312 1.00 . A A .  7 THR HG23 1 1 
        9 11202 1 1  7 THR N    N  -8.394  -4.154   2.900 1.00 . A A .  7 THR N    1 1 
        9 11203 1 1  7 THR O    O  -7.446  -6.279   1.337 1.00 . A A .  7 THR O    1 1 
        9 11204 1 1  7 THR OG1  O  -7.445  -6.506   4.316 1.00 . A A .  7 THR OG1  1 1 
        9 11205 1 1  8 SER C    C  -3.703  -5.726  -0.386 1.00 . A A .  8 SER C    1 1 
        9 11206 1 1  8 SER CA   C  -5.216  -5.772  -0.200 1.00 . A A .  8 SER CA   1 1 
        9 11207 1 1  8 SER CB   C  -5.928  -5.127  -1.398 1.00 . A A .  8 SER CB   1 1 
        9 11208 1 1  8 SER H    H  -4.986  -4.373   1.373 1.00 . A A .  8 SER H    1 1 
        9 11209 1 1  8 SER HA   H  -5.531  -6.800  -0.109 1.00 . A A .  8 SER HA   1 1 
        9 11210 1 1  8 SER HB2  H  -6.976  -5.009  -1.169 1.00 . A A .  8 SER HB2  1 1 
        9 11211 1 1  8 SER HB3  H  -5.492  -4.157  -1.590 1.00 . A A .  8 SER HB3  1 1 
        9 11212 1 1  8 SER HG   H  -6.693  -6.139  -2.903 1.00 . A A .  8 SER HG   1 1 
        9 11213 1 1  8 SER N    N  -5.581  -5.077   1.025 1.00 . A A .  8 SER N    1 1 
        9 11214 1 1  8 SER O    O  -2.973  -5.376   0.536 1.00 . A A .  8 SER O    1 1 
        9 11215 1 1  8 SER OG   O  -5.807  -5.922  -2.569 1.00 . A A .  8 SER OG   1 1 
        9 11216 1 1  9 VAL C    C  -1.583  -5.192  -3.129 1.00 . A A .  9 VAL C    1 1 
        9 11217 1 1  9 VAL CA   C  -1.821  -6.035  -1.878 1.00 . A A .  9 VAL CA   1 1 
        9 11218 1 1  9 VAL CB   C  -1.233  -7.456  -2.066 1.00 . A A .  9 VAL CB   1 1 
        9 11219 1 1  9 VAL CG1  C  -1.924  -8.197  -3.203 1.00 . A A .  9 VAL CG1  1 1 
        9 11220 1 1  9 VAL CG2  C   0.269  -7.395  -2.300 1.00 . A A .  9 VAL CG2  1 1 
        9 11221 1 1  9 VAL H    H  -3.872  -6.364  -2.268 1.00 . A A .  9 VAL H    1 1 
        9 11222 1 1  9 VAL HA   H  -1.318  -5.567  -1.043 1.00 . A A .  9 VAL HA   1 1 
        9 11223 1 1  9 VAL HB   H  -1.406  -8.011  -1.155 1.00 . A A .  9 VAL HB   1 1 
        9 11224 1 1  9 VAL HG11 H  -2.979  -8.286  -2.988 1.00 . A A .  9 VAL HG11 1 1 
        9 11225 1 1  9 VAL HG12 H  -1.494  -9.182  -3.306 1.00 . A A .  9 VAL HG12 1 1 
        9 11226 1 1  9 VAL HG13 H  -1.790  -7.648  -4.123 1.00 . A A .  9 VAL HG13 1 1 
        9 11227 1 1  9 VAL HG21 H   0.654  -8.394  -2.439 1.00 . A A .  9 VAL HG21 1 1 
        9 11228 1 1  9 VAL HG22 H   0.747  -6.938  -1.445 1.00 . A A .  9 VAL HG22 1 1 
        9 11229 1 1  9 VAL HG23 H   0.472  -6.806  -3.182 1.00 . A A .  9 VAL HG23 1 1 
        9 11230 1 1  9 VAL N    N  -3.239  -6.079  -1.572 1.00 . A A .  9 VAL N    1 1 
        9 11231 1 1  9 VAL O    O  -2.283  -5.340  -4.134 1.00 . A A .  9 VAL O    1 1 
        9 11232 1 1 10 VAL C    C   1.096  -3.757  -4.704 1.00 . A A . 10 VAL C    1 1 
        9 11233 1 1 10 VAL CA   C  -0.302  -3.437  -4.189 1.00 . A A . 10 VAL CA   1 1 
        9 11234 1 1 10 VAL CB   C  -0.408  -1.936  -3.825 1.00 . A A . 10 VAL CB   1 1 
        9 11235 1 1 10 VAL CG1  C   0.681  -1.525  -2.846 1.00 . A A . 10 VAL CG1  1 1 
        9 11236 1 1 10 VAL CG2  C  -0.367  -1.068  -5.074 1.00 . A A . 10 VAL CG2  1 1 
        9 11237 1 1 10 VAL H    H  -0.109  -4.191  -2.221 1.00 . A A . 10 VAL H    1 1 
        9 11238 1 1 10 VAL HA   H  -1.018  -3.648  -4.973 1.00 . A A . 10 VAL HA   1 1 
        9 11239 1 1 10 VAL HB   H  -1.363  -1.778  -3.342 1.00 . A A . 10 VAL HB   1 1 
        9 11240 1 1 10 VAL HG11 H   1.649  -1.738  -3.274 1.00 . A A . 10 VAL HG11 1 1 
        9 11241 1 1 10 VAL HG12 H   0.565  -2.079  -1.926 1.00 . A A . 10 VAL HG12 1 1 
        9 11242 1 1 10 VAL HG13 H   0.601  -0.468  -2.643 1.00 . A A . 10 VAL HG13 1 1 
        9 11243 1 1 10 VAL HG21 H  -1.191  -1.331  -5.722 1.00 . A A . 10 VAL HG21 1 1 
        9 11244 1 1 10 VAL HG22 H   0.565  -1.227  -5.593 1.00 . A A . 10 VAL HG22 1 1 
        9 11245 1 1 10 VAL HG23 H  -0.450  -0.029  -4.791 1.00 . A A . 10 VAL HG23 1 1 
        9 11246 1 1 10 VAL N    N  -0.623  -4.286  -3.056 1.00 . A A . 10 VAL N    1 1 
        9 11247 1 1 10 VAL O    O   1.968  -4.183  -3.940 1.00 . A A . 10 VAL O    1 1 
        9 11248 1 1 11 ARG C    C   3.416  -2.533  -6.518 1.00 . A A . 11 ARG C    1 1 
        9 11249 1 1 11 ARG CA   C   2.597  -3.810  -6.598 1.00 . A A . 11 ARG CA   1 1 
        9 11250 1 1 11 ARG CB   C   2.452  -4.305  -8.037 1.00 . A A . 11 ARG CB   1 1 
        9 11251 1 1 11 ARG CD   C   1.778  -6.262  -9.486 1.00 . A A . 11 ARG CD   1 1 
        9 11252 1 1 11 ARG CG   C   1.647  -5.592  -8.128 1.00 . A A . 11 ARG CG   1 1 
        9 11253 1 1 11 ARG CZ   C  -0.013  -5.610 -11.052 1.00 . A A . 11 ARG CZ   1 1 
        9 11254 1 1 11 ARG H    H   0.555  -3.279  -6.566 1.00 . A A . 11 ARG H    1 1 
        9 11255 1 1 11 ARG HA   H   3.092  -4.571  -6.014 1.00 . A A . 11 ARG HA   1 1 
        9 11256 1 1 11 ARG HB2  H   1.957  -3.546  -8.626 1.00 . A A . 11 ARG HB2  1 1 
        9 11257 1 1 11 ARG HB3  H   3.434  -4.488  -8.448 1.00 . A A . 11 ARG HB3  1 1 
        9 11258 1 1 11 ARG HD2  H   2.822  -6.435  -9.684 1.00 . A A . 11 ARG HD2  1 1 
        9 11259 1 1 11 ARG HD3  H   1.259  -7.207  -9.453 1.00 . A A . 11 ARG HD3  1 1 
        9 11260 1 1 11 ARG HE   H   1.827  -4.811 -11.009 1.00 . A A . 11 ARG HE   1 1 
        9 11261 1 1 11 ARG HG2  H   2.003  -6.278  -7.372 1.00 . A A . 11 ARG HG2  1 1 
        9 11262 1 1 11 ARG HG3  H   0.607  -5.365  -7.947 1.00 . A A . 11 ARG HG3  1 1 
        9 11263 1 1 11 ARG HH11 H  -0.583  -6.977  -9.669 1.00 . A A . 11 ARG HH11 1 1 
        9 11264 1 1 11 ARG HH12 H  -1.793  -6.558 -10.837 1.00 . A A . 11 ARG HH12 1 1 
        9 11265 1 1 11 ARG HH21 H   0.237  -4.273 -12.551 1.00 . A A . 11 ARG HH21 1 1 
        9 11266 1 1 11 ARG HH22 H  -1.335  -5.025 -12.475 1.00 . A A . 11 ARG HH22 1 1 
        9 11267 1 1 11 ARG N    N   1.297  -3.583  -6.000 1.00 . A A . 11 ARG N    1 1 
        9 11268 1 1 11 ARG NE   N   1.225  -5.463 -10.576 1.00 . A A . 11 ARG NE   1 1 
        9 11269 1 1 11 ARG NH1  N  -0.865  -6.447 -10.471 1.00 . A A . 11 ARG NH1  1 1 
        9 11270 1 1 11 ARG NH2  N  -0.401  -4.911 -12.107 1.00 . A A . 11 ARG NH2  1 1 
        9 11271 1 1 11 ARG O    O   3.089  -1.524  -7.140 1.00 . A A . 11 ARG O    1 1 
        9 11272 1 1 12 VAL C    C   6.246  -1.025  -6.418 1.00 . A A . 12 VAL C    1 1 
        9 11273 1 1 12 VAL CA   C   5.222  -1.408  -5.354 1.00 . A A . 12 VAL CA   1 1 
        9 11274 1 1 12 VAL CB   C   5.956  -1.646  -4.016 1.00 . A A . 12 VAL CB   1 1 
        9 11275 1 1 12 VAL CG1  C   6.452  -0.339  -3.429 1.00 . A A . 12 VAL CG1  1 1 
        9 11276 1 1 12 VAL CG2  C   5.049  -2.362  -3.032 1.00 . A A . 12 VAL CG2  1 1 
        9 11277 1 1 12 VAL H    H   4.784  -3.474  -5.418 1.00 . A A . 12 VAL H    1 1 
        9 11278 1 1 12 VAL HA   H   4.522  -0.600  -5.223 1.00 . A A . 12 VAL HA   1 1 
        9 11279 1 1 12 VAL HB   H   6.811  -2.276  -4.203 1.00 . A A . 12 VAL HB   1 1 
        9 11280 1 1 12 VAL HG11 H   6.946  -0.535  -2.488 1.00 . A A . 12 VAL HG11 1 1 
        9 11281 1 1 12 VAL HG12 H   5.612   0.318  -3.263 1.00 . A A . 12 VAL HG12 1 1 
        9 11282 1 1 12 VAL HG13 H   7.146   0.125  -4.112 1.00 . A A . 12 VAL HG13 1 1 
        9 11283 1 1 12 VAL HG21 H   4.738  -3.307  -3.452 1.00 . A A . 12 VAL HG21 1 1 
        9 11284 1 1 12 VAL HG22 H   4.179  -1.753  -2.835 1.00 . A A . 12 VAL HG22 1 1 
        9 11285 1 1 12 VAL HG23 H   5.582  -2.537  -2.109 1.00 . A A . 12 VAL HG23 1 1 
        9 11286 1 1 12 VAL N    N   4.484  -2.596  -5.740 1.00 . A A . 12 VAL N    1 1 
        9 11287 1 1 12 VAL O    O   6.917  -1.881  -6.995 1.00 . A A . 12 VAL O    1 1 
        9 11288 1 1 13 ARG C    C   8.468   1.446  -6.928 1.00 . A A . 13 ARG C    1 1 
        9 11289 1 1 13 ARG CA   C   7.289   0.794  -7.647 1.00 . A A . 13 ARG CA   1 1 
        9 11290 1 1 13 ARG CB   C   6.579   1.826  -8.529 1.00 . A A . 13 ARG CB   1 1 
        9 11291 1 1 13 ARG CD   C   7.135   0.996 -10.829 1.00 . A A . 13 ARG CD   1 1 
        9 11292 1 1 13 ARG CG   C   7.288   2.134  -9.836 1.00 . A A . 13 ARG CG   1 1 
        9 11293 1 1 13 ARG CZ   C   8.750   0.658 -12.670 1.00 . A A . 13 ARG CZ   1 1 
        9 11294 1 1 13 ARG H    H   5.785   0.899  -6.166 1.00 . A A . 13 ARG H    1 1 
        9 11295 1 1 13 ARG HA   H   7.643  -0.023  -8.257 1.00 . A A . 13 ARG HA   1 1 
        9 11296 1 1 13 ARG HB2  H   5.592   1.458  -8.765 1.00 . A A . 13 ARG HB2  1 1 
        9 11297 1 1 13 ARG HB3  H   6.482   2.747  -7.974 1.00 . A A . 13 ARG HB3  1 1 
        9 11298 1 1 13 ARG HD2  H   7.612   0.116 -10.429 1.00 . A A . 13 ARG HD2  1 1 
        9 11299 1 1 13 ARG HD3  H   6.083   0.798 -10.965 1.00 . A A . 13 ARG HD3  1 1 
        9 11300 1 1 13 ARG HE   H   7.307   2.055 -12.642 1.00 . A A . 13 ARG HE   1 1 
        9 11301 1 1 13 ARG HG2  H   6.865   3.031 -10.262 1.00 . A A . 13 ARG HG2  1 1 
        9 11302 1 1 13 ARG HG3  H   8.339   2.288  -9.636 1.00 . A A . 13 ARG HG3  1 1 
        9 11303 1 1 13 ARG HH11 H   9.074  -0.517 -11.050 1.00 . A A . 13 ARG HH11 1 1 
        9 11304 1 1 13 ARG HH12 H  10.147  -0.797 -12.389 1.00 . A A . 13 ARG HH12 1 1 
        9 11305 1 1 13 ARG HH21 H   8.723   1.725 -14.405 1.00 . A A . 13 ARG HH21 1 1 
        9 11306 1 1 13 ARG HH22 H   9.923   0.465 -14.313 1.00 . A A . 13 ARG HH22 1 1 
        9 11307 1 1 13 ARG N    N   6.355   0.269  -6.664 1.00 . A A . 13 ARG N    1 1 
        9 11308 1 1 13 ARG NE   N   7.725   1.317 -12.129 1.00 . A A . 13 ARG NE   1 1 
        9 11309 1 1 13 ARG NH1  N   9.372  -0.294 -11.982 1.00 . A A . 13 ARG NH1  1 1 
        9 11310 1 1 13 ARG NH2  N   9.172   0.977 -13.889 1.00 . A A . 13 ARG NH2  1 1 
        9 11311 1 1 13 ARG O    O   8.282   2.113  -5.916 1.00 . A A . 13 ARG O    1 1 
        9 11312 1 1 14 GLY C    C  11.869   0.889  -6.340 1.00 . A A . 14 GLY C    1 1 
        9 11313 1 1 14 GLY CA   C  10.839   1.874  -6.840 1.00 . A A . 14 GLY CA   1 1 
        9 11314 1 1 14 GLY H    H   9.790   0.579  -8.154 1.00 . A A . 14 GLY H    1 1 
        9 11315 1 1 14 GLY HA2  H  11.291   2.502  -7.595 1.00 . A A . 14 GLY HA2  1 1 
        9 11316 1 1 14 GLY HA3  H  10.518   2.493  -6.015 1.00 . A A . 14 GLY HA3  1 1 
        9 11317 1 1 14 GLY N    N   9.677   1.217  -7.414 1.00 . A A . 14 GLY N    1 1 
        9 11318 1 1 14 GLY O    O  11.685  -0.323  -6.468 1.00 . A A . 14 GLY O    1 1 
        9 11319 1 1 15 SER C    C  13.695  -0.025  -3.920 1.00 . A A . 15 SER C    1 1 
        9 11320 1 1 15 SER CA   C  14.030   0.550  -5.292 1.00 . A A . 15 SER CA   1 1 
        9 11321 1 1 15 SER CB   C  15.343   1.337  -5.235 1.00 . A A . 15 SER CB   1 1 
        9 11322 1 1 15 SER H    H  13.021   2.370  -5.661 1.00 . A A . 15 SER H    1 1 
        9 11323 1 1 15 SER HA   H  14.142  -0.266  -5.992 1.00 . A A . 15 SER HA   1 1 
        9 11324 1 1 15 SER HB2  H  15.507   1.831  -6.180 1.00 . A A . 15 SER HB2  1 1 
        9 11325 1 1 15 SER HB3  H  15.285   2.076  -4.448 1.00 . A A . 15 SER HB3  1 1 
        9 11326 1 1 15 SER HG   H  16.386  -0.290  -5.559 1.00 . A A . 15 SER HG   1 1 
        9 11327 1 1 15 SER N    N  12.949   1.399  -5.768 1.00 . A A . 15 SER N    1 1 
        9 11328 1 1 15 SER O    O  13.646   0.697  -2.922 1.00 . A A . 15 SER O    1 1 
        9 11329 1 1 15 SER OG   O  16.439   0.478  -4.972 1.00 . A A . 15 SER OG   1 1 
        9 11330 1 1 16 LYS C    C  13.289  -3.529  -2.824 1.00 . A A . 16 LYS C    1 1 
        9 11331 1 1 16 LYS CA   C  13.103  -2.025  -2.650 1.00 . A A . 16 LYS CA   1 1 
        9 11332 1 1 16 LYS CB   C  11.665  -1.690  -2.215 1.00 . A A . 16 LYS CB   1 1 
        9 11333 1 1 16 LYS CD   C  10.452  -2.845  -4.120 1.00 . A A . 16 LYS CD   1 1 
        9 11334 1 1 16 LYS CE   C   9.262  -2.765  -5.058 1.00 . A A . 16 LYS CE   1 1 
        9 11335 1 1 16 LYS CG   C  10.658  -1.545  -3.358 1.00 . A A . 16 LYS CG   1 1 
        9 11336 1 1 16 LYS H    H  13.517  -1.848  -4.715 1.00 . A A . 16 LYS H    1 1 
        9 11337 1 1 16 LYS HA   H  13.786  -1.684  -1.884 1.00 . A A . 16 LYS HA   1 1 
        9 11338 1 1 16 LYS HB2  H  11.314  -2.473  -1.559 1.00 . A A . 16 LYS HB2  1 1 
        9 11339 1 1 16 LYS HB3  H  11.681  -0.759  -1.664 1.00 . A A . 16 LYS HB3  1 1 
        9 11340 1 1 16 LYS HD2  H  11.335  -3.046  -4.704 1.00 . A A . 16 LYS HD2  1 1 
        9 11341 1 1 16 LYS HD3  H  10.290  -3.646  -3.416 1.00 . A A . 16 LYS HD3  1 1 
        9 11342 1 1 16 LYS HE2  H   9.001  -3.765  -5.372 1.00 . A A . 16 LYS HE2  1 1 
        9 11343 1 1 16 LYS HE3  H   8.430  -2.329  -4.525 1.00 . A A . 16 LYS HE3  1 1 
        9 11344 1 1 16 LYS HG2  H   9.711  -1.232  -2.946 1.00 . A A . 16 LYS HG2  1 1 
        9 11345 1 1 16 LYS HG3  H  11.021  -0.791  -4.042 1.00 . A A . 16 LYS HG3  1 1 
        9 11346 1 1 16 LYS HZ1  H   8.663  -1.739  -6.772 1.00 . A A . 16 LYS HZ1  1 1 
        9 11347 1 1 16 LYS HZ2  H  10.188  -2.464  -6.903 1.00 . A A . 16 LYS HZ2  1 1 
        9 11348 1 1 16 LYS HZ3  H  10.002  -1.049  -5.991 1.00 . A A . 16 LYS HZ3  1 1 
        9 11349 1 1 16 LYS N    N  13.450  -1.329  -3.884 1.00 . A A . 16 LYS N    1 1 
        9 11350 1 1 16 LYS NZ   N   9.548  -1.945  -6.261 1.00 . A A . 16 LYS NZ   1 1 
        9 11351 1 1 16 LYS O    O  13.482  -4.002  -3.943 1.00 . A A . 16 LYS O    1 1 
        9 11352 1 1 17 LYS C    C  12.125  -6.473  -1.867 1.00 . A A . 17 LYS C    1 1 
        9 11353 1 1 17 LYS CA   C  13.457  -5.721  -1.789 1.00 . A A . 17 LYS CA   1 1 
        9 11354 1 1 17 LYS CB   C  14.276  -6.193  -0.579 1.00 . A A . 17 LYS CB   1 1 
        9 11355 1 1 17 LYS CD   C  15.811  -7.945   0.389 1.00 . A A . 17 LYS CD   1 1 
        9 11356 1 1 17 LYS CE   C  16.445  -9.312   0.173 1.00 . A A . 17 LYS CE   1 1 
        9 11357 1 1 17 LYS CG   C  14.837  -7.602  -0.728 1.00 . A A . 17 LYS CG   1 1 
        9 11358 1 1 17 LYS H    H  13.066  -3.851  -0.861 1.00 . A A . 17 LYS H    1 1 
        9 11359 1 1 17 LYS HA   H  14.018  -5.925  -2.688 1.00 . A A . 17 LYS HA   1 1 
        9 11360 1 1 17 LYS HB2  H  15.101  -5.514  -0.429 1.00 . A A . 17 LYS HB2  1 1 
        9 11361 1 1 17 LYS HB3  H  13.643  -6.174   0.297 1.00 . A A . 17 LYS HB3  1 1 
        9 11362 1 1 17 LYS HD2  H  16.591  -7.198   0.415 1.00 . A A . 17 LYS HD2  1 1 
        9 11363 1 1 17 LYS HD3  H  15.279  -7.947   1.328 1.00 . A A . 17 LYS HD3  1 1 
        9 11364 1 1 17 LYS HE2  H  15.666 -10.060   0.181 1.00 . A A . 17 LYS HE2  1 1 
        9 11365 1 1 17 LYS HE3  H  16.936  -9.316  -0.789 1.00 . A A . 17 LYS HE3  1 1 
        9 11366 1 1 17 LYS HG2  H  14.021  -8.308  -0.708 1.00 . A A . 17 LYS HG2  1 1 
        9 11367 1 1 17 LYS HG3  H  15.351  -7.674  -1.676 1.00 . A A . 17 LYS HG3  1 1 
        9 11368 1 1 17 LYS HZ1  H  17.791 -10.618   1.102 1.00 . A A . 17 LYS HZ1  1 1 
        9 11369 1 1 17 LYS HZ2  H  17.009  -9.560   2.173 1.00 . A A . 17 LYS HZ2  1 1 
        9 11370 1 1 17 LYS HZ3  H  18.253  -8.988   1.178 1.00 . A A . 17 LYS HZ3  1 1 
        9 11371 1 1 17 LYS N    N  13.241  -4.277  -1.727 1.00 . A A . 17 LYS N    1 1 
        9 11372 1 1 17 LYS NZ   N  17.442  -9.643   1.228 1.00 . A A . 17 LYS NZ   1 1 
        9 11373 1 1 17 LYS O    O  12.075  -7.626  -2.299 1.00 . A A . 17 LYS O    1 1 
        9 11374 1 1 18 TYR C    C   8.904  -5.754  -2.615 1.00 . A A . 18 TYR C    1 1 
        9 11375 1 1 18 TYR CA   C   9.719  -6.412  -1.510 1.00 . A A . 18 TYR CA   1 1 
        9 11376 1 1 18 TYR CB   C   8.992  -6.262  -0.172 1.00 . A A . 18 TYR CB   1 1 
        9 11377 1 1 18 TYR CD1  C   9.728  -8.303   1.121 1.00 . A A . 18 TYR CD1  1 1 
        9 11378 1 1 18 TYR CD2  C  10.329  -6.156   1.963 1.00 . A A . 18 TYR CD2  1 1 
        9 11379 1 1 18 TYR CE1  C  10.370  -8.905   2.187 1.00 . A A . 18 TYR CE1  1 1 
        9 11380 1 1 18 TYR CE2  C  10.970  -6.750   3.032 1.00 . A A . 18 TYR CE2  1 1 
        9 11381 1 1 18 TYR CG   C   9.698  -6.920   0.991 1.00 . A A . 18 TYR CG   1 1 
        9 11382 1 1 18 TYR CZ   C  10.988  -8.125   3.140 1.00 . A A . 18 TYR CZ   1 1 
        9 11383 1 1 18 TYR H    H  11.147  -4.906  -1.109 1.00 . A A . 18 TYR H    1 1 
        9 11384 1 1 18 TYR HA   H   9.832  -7.463  -1.736 1.00 . A A . 18 TYR HA   1 1 
        9 11385 1 1 18 TYR HB2  H   8.893  -5.211   0.057 1.00 . A A . 18 TYR HB2  1 1 
        9 11386 1 1 18 TYR HB3  H   8.008  -6.700  -0.254 1.00 . A A . 18 TYR HB3  1 1 
        9 11387 1 1 18 TYR HD1  H   9.245  -8.911   0.370 1.00 . A A . 18 TYR HD1  1 1 
        9 11388 1 1 18 TYR HD2  H  10.314  -5.081   1.877 1.00 . A A . 18 TYR HD2  1 1 
        9 11389 1 1 18 TYR HE1  H  10.383  -9.982   2.271 1.00 . A A . 18 TYR HE1  1 1 
        9 11390 1 1 18 TYR HE2  H  11.454  -6.138   3.779 1.00 . A A . 18 TYR HE2  1 1 
        9 11391 1 1 18 TYR HH   H  12.196  -9.428   3.896 1.00 . A A . 18 TYR HH   1 1 
        9 11392 1 1 18 TYR N    N  11.050  -5.817  -1.450 1.00 . A A . 18 TYR N    1 1 
        9 11393 1 1 18 TYR O    O   8.538  -4.584  -2.511 1.00 . A A . 18 TYR O    1 1 
        9 11394 1 1 18 TYR OH   O  11.623  -8.717   4.209 1.00 . A A . 18 TYR OH   1 1 
        9 11395 1 1 19 ASN C    C   6.461  -5.753  -4.623 1.00 . A A . 19 ASN C    1 1 
        9 11396 1 1 19 ASN CA   C   7.954  -5.955  -4.848 1.00 . A A . 19 ASN CA   1 1 
        9 11397 1 1 19 ASN CB   C   8.189  -6.849  -6.066 1.00 . A A . 19 ASN CB   1 1 
        9 11398 1 1 19 ASN CG   C   9.592  -6.709  -6.625 1.00 . A A . 19 ASN CG   1 1 
        9 11399 1 1 19 ASN H    H   8.868  -7.454  -3.656 1.00 . A A . 19 ASN H    1 1 
        9 11400 1 1 19 ASN HA   H   8.399  -4.991  -5.043 1.00 . A A . 19 ASN HA   1 1 
        9 11401 1 1 19 ASN HB2  H   8.035  -7.881  -5.784 1.00 . A A . 19 ASN HB2  1 1 
        9 11402 1 1 19 ASN HB3  H   7.484  -6.584  -6.841 1.00 . A A . 19 ASN HB3  1 1 
        9 11403 1 1 19 ASN HD21 H   9.565  -8.589  -7.258 1.00 . A A . 19 ASN HD21 1 1 
        9 11404 1 1 19 ASN HD22 H  11.010  -7.704  -7.589 1.00 . A A . 19 ASN HD22 1 1 
        9 11405 1 1 19 ASN N    N   8.621  -6.506  -3.669 1.00 . A A . 19 ASN N    1 1 
        9 11406 1 1 19 ASN ND2  N  10.108  -7.774  -7.215 1.00 . A A . 19 ASN ND2  1 1 
        9 11407 1 1 19 ASN O    O   5.817  -4.988  -5.341 1.00 . A A . 19 ASN O    1 1 
        9 11408 1 1 19 ASN OD1  O  10.206  -5.646  -6.530 1.00 . A A . 19 ASN OD1  1 1 
        9 11409 1 1 20 VAL C    C   4.329  -6.067  -1.800 1.00 . A A . 20 VAL C    1 1 
        9 11410 1 1 20 VAL CA   C   4.501  -6.293  -3.297 1.00 . A A . 20 VAL CA   1 1 
        9 11411 1 1 20 VAL CB   C   3.670  -7.526  -3.732 1.00 . A A . 20 VAL CB   1 1 
        9 11412 1 1 20 VAL CG1  C   3.568  -7.598  -5.246 1.00 . A A . 20 VAL CG1  1 1 
        9 11413 1 1 20 VAL CG2  C   4.268  -8.813  -3.180 1.00 . A A . 20 VAL CG2  1 1 
        9 11414 1 1 20 VAL H    H   6.469  -7.037  -3.097 1.00 . A A . 20 VAL H    1 1 
        9 11415 1 1 20 VAL HA   H   4.123  -5.428  -3.824 1.00 . A A . 20 VAL HA   1 1 
        9 11416 1 1 20 VAL HB   H   2.673  -7.418  -3.330 1.00 . A A . 20 VAL HB   1 1 
        9 11417 1 1 20 VAL HG11 H   3.085  -6.706  -5.619 1.00 . A A . 20 VAL HG11 1 1 
        9 11418 1 1 20 VAL HG12 H   2.987  -8.464  -5.527 1.00 . A A . 20 VAL HG12 1 1 
        9 11419 1 1 20 VAL HG13 H   4.559  -7.676  -5.670 1.00 . A A . 20 VAL HG13 1 1 
        9 11420 1 1 20 VAL HG21 H   3.691  -9.655  -3.533 1.00 . A A . 20 VAL HG21 1 1 
        9 11421 1 1 20 VAL HG22 H   4.243  -8.787  -2.101 1.00 . A A . 20 VAL HG22 1 1 
        9 11422 1 1 20 VAL HG23 H   5.290  -8.910  -3.517 1.00 . A A . 20 VAL HG23 1 1 
        9 11423 1 1 20 VAL N    N   5.912  -6.434  -3.631 1.00 . A A . 20 VAL N    1 1 
        9 11424 1 1 20 VAL O    O   5.021  -6.685  -0.989 1.00 . A A . 20 VAL O    1 1 
        9 11425 1 1 21 VAL C    C   1.693  -4.786   0.267 1.00 . A A . 21 VAL C    1 1 
        9 11426 1 1 21 VAL CA   C   3.196  -4.860  -0.034 1.00 . A A . 21 VAL CA   1 1 
        9 11427 1 1 21 VAL CB   C   3.896  -3.535   0.360 1.00 . A A . 21 VAL CB   1 1 
        9 11428 1 1 21 VAL CG1  C   3.147  -2.321  -0.173 1.00 . A A . 21 VAL CG1  1 1 
        9 11429 1 1 21 VAL CG2  C   4.078  -3.442   1.862 1.00 . A A . 21 VAL CG2  1 1 
        9 11430 1 1 21 VAL H    H   2.914  -4.690  -2.126 1.00 . A A . 21 VAL H    1 1 
        9 11431 1 1 21 VAL HA   H   3.629  -5.658   0.553 1.00 . A A . 21 VAL HA   1 1 
        9 11432 1 1 21 VAL HB   H   4.879  -3.535  -0.092 1.00 . A A . 21 VAL HB   1 1 
        9 11433 1 1 21 VAL HG11 H   3.681  -1.420   0.094 1.00 . A A . 21 VAL HG11 1 1 
        9 11434 1 1 21 VAL HG12 H   2.156  -2.292   0.258 1.00 . A A . 21 VAL HG12 1 1 
        9 11435 1 1 21 VAL HG13 H   3.070  -2.388  -1.248 1.00 . A A . 21 VAL HG13 1 1 
        9 11436 1 1 21 VAL HG21 H   4.663  -4.280   2.207 1.00 . A A . 21 VAL HG21 1 1 
        9 11437 1 1 21 VAL HG22 H   3.111  -3.453   2.343 1.00 . A A . 21 VAL HG22 1 1 
        9 11438 1 1 21 VAL HG23 H   4.590  -2.523   2.105 1.00 . A A . 21 VAL HG23 1 1 
        9 11439 1 1 21 VAL N    N   3.428  -5.167  -1.436 1.00 . A A . 21 VAL N    1 1 
        9 11440 1 1 21 VAL O    O   0.909  -4.301  -0.555 1.00 . A A . 21 VAL O    1 1 
        9 11441 1 1 22 PRO C    C  -0.521  -3.835   2.321 1.00 . A A . 22 PRO C    1 1 
        9 11442 1 1 22 PRO CA   C  -0.130  -5.240   1.862 1.00 . A A . 22 PRO CA   1 1 
        9 11443 1 1 22 PRO CB   C  -0.202  -6.231   3.025 1.00 . A A . 22 PRO CB   1 1 
        9 11444 1 1 22 PRO CD   C   2.105  -6.061   2.385 1.00 . A A . 22 PRO CD   1 1 
        9 11445 1 1 22 PRO CG   C   1.188  -6.309   3.555 1.00 . A A . 22 PRO CG   1 1 
        9 11446 1 1 22 PRO HA   H  -0.803  -5.556   1.077 1.00 . A A . 22 PRO HA   1 1 
        9 11447 1 1 22 PRO HB2  H  -0.890  -5.861   3.772 1.00 . A A . 22 PRO HB2  1 1 
        9 11448 1 1 22 PRO HB3  H  -0.539  -7.190   2.662 1.00 . A A . 22 PRO HB3  1 1 
        9 11449 1 1 22 PRO HD2  H   2.952  -5.468   2.693 1.00 . A A . 22 PRO HD2  1 1 
        9 11450 1 1 22 PRO HD3  H   2.435  -6.999   1.960 1.00 . A A . 22 PRO HD3  1 1 
        9 11451 1 1 22 PRO HG2  H   1.335  -5.551   4.310 1.00 . A A . 22 PRO HG2  1 1 
        9 11452 1 1 22 PRO HG3  H   1.367  -7.290   3.968 1.00 . A A . 22 PRO HG3  1 1 
        9 11453 1 1 22 PRO N    N   1.265  -5.319   1.426 1.00 . A A . 22 PRO N    1 1 
        9 11454 1 1 22 PRO O    O   0.177  -3.205   3.121 1.00 . A A . 22 PRO O    1 1 
        9 11455 1 1 23 VAL C    C  -3.511  -2.125   2.785 1.00 . A A . 23 VAL C    1 1 
        9 11456 1 1 23 VAL CA   C  -2.137  -2.031   2.137 1.00 . A A . 23 VAL CA   1 1 
        9 11457 1 1 23 VAL CB   C  -2.225  -1.123   0.890 1.00 . A A . 23 VAL CB   1 1 
        9 11458 1 1 23 VAL CG1  C  -0.837  -0.839   0.340 1.00 . A A . 23 VAL CG1  1 1 
        9 11459 1 1 23 VAL CG2  C  -3.105  -1.756  -0.179 1.00 . A A . 23 VAL CG2  1 1 
        9 11460 1 1 23 VAL H    H  -2.156  -3.915   1.184 1.00 . A A . 23 VAL H    1 1 
        9 11461 1 1 23 VAL HA   H  -1.449  -1.580   2.839 1.00 . A A . 23 VAL HA   1 1 
        9 11462 1 1 23 VAL HB   H  -2.668  -0.182   1.183 1.00 . A A . 23 VAL HB   1 1 
        9 11463 1 1 23 VAL HG11 H  -0.362  -1.769   0.060 1.00 . A A . 23 VAL HG11 1 1 
        9 11464 1 1 23 VAL HG12 H  -0.245  -0.346   1.096 1.00 . A A . 23 VAL HG12 1 1 
        9 11465 1 1 23 VAL HG13 H  -0.917  -0.201  -0.529 1.00 . A A . 23 VAL HG13 1 1 
        9 11466 1 1 23 VAL HG21 H  -2.704  -2.720  -0.452 1.00 . A A . 23 VAL HG21 1 1 
        9 11467 1 1 23 VAL HG22 H  -3.132  -1.117  -1.050 1.00 . A A . 23 VAL HG22 1 1 
        9 11468 1 1 23 VAL HG23 H  -4.106  -1.878   0.207 1.00 . A A . 23 VAL HG23 1 1 
        9 11469 1 1 23 VAL N    N  -1.639  -3.354   1.803 1.00 . A A . 23 VAL N    1 1 
        9 11470 1 1 23 VAL O    O  -4.189  -3.148   2.678 1.00 . A A . 23 VAL O    1 1 
        9 11471 1 1 24 LYS C    C  -5.788   0.401   4.004 1.00 . A A . 24 LYS C    1 1 
        9 11472 1 1 24 LYS CA   C  -5.202  -1.000   4.118 1.00 . A A . 24 LYS CA   1 1 
        9 11473 1 1 24 LYS CB   C  -5.058  -1.388   5.596 1.00 . A A . 24 LYS CB   1 1 
        9 11474 1 1 24 LYS CD   C  -3.973  -0.920   7.826 1.00 . A A . 24 LYS CD   1 1 
        9 11475 1 1 24 LYS CE   C  -5.290  -0.704   8.555 1.00 . A A . 24 LYS CE   1 1 
        9 11476 1 1 24 LYS CG   C  -4.068  -0.523   6.362 1.00 . A A . 24 LYS CG   1 1 
        9 11477 1 1 24 LYS H    H  -3.320  -0.274   3.499 1.00 . A A . 24 LYS H    1 1 
        9 11478 1 1 24 LYS HA   H  -5.863  -1.700   3.630 1.00 . A A . 24 LYS HA   1 1 
        9 11479 1 1 24 LYS HB2  H  -6.023  -1.302   6.076 1.00 . A A . 24 LYS HB2  1 1 
        9 11480 1 1 24 LYS HB3  H  -4.726  -2.415   5.655 1.00 . A A . 24 LYS HB3  1 1 
        9 11481 1 1 24 LYS HD2  H  -3.705  -1.965   7.889 1.00 . A A . 24 LYS HD2  1 1 
        9 11482 1 1 24 LYS HD3  H  -3.207  -0.322   8.300 1.00 . A A . 24 LYS HD3  1 1 
        9 11483 1 1 24 LYS HE2  H  -5.607   0.316   8.402 1.00 . A A . 24 LYS HE2  1 1 
        9 11484 1 1 24 LYS HE3  H  -6.030  -1.376   8.143 1.00 . A A . 24 LYS HE3  1 1 
        9 11485 1 1 24 LYS HG2  H  -3.093  -0.628   5.910 1.00 . A A . 24 LYS HG2  1 1 
        9 11486 1 1 24 LYS HG3  H  -4.384   0.508   6.298 1.00 . A A . 24 LYS HG3  1 1 
        9 11487 1 1 24 LYS HZ1  H  -6.089  -0.816  10.482 1.00 . A A . 24 LYS HZ1  1 1 
        9 11488 1 1 24 LYS HZ2  H  -4.471  -0.303  10.435 1.00 . A A . 24 LYS HZ2  1 1 
        9 11489 1 1 24 LYS HZ3  H  -4.852  -1.937  10.187 1.00 . A A . 24 LYS HZ3  1 1 
        9 11490 1 1 24 LYS N    N  -3.913  -1.059   3.452 1.00 . A A . 24 LYS N    1 1 
        9 11491 1 1 24 LYS NZ   N  -5.165  -0.959  10.014 1.00 . A A . 24 LYS NZ   1 1 
        9 11492 1 1 24 LYS O    O  -5.116   1.331   3.566 1.00 . A A . 24 LYS O    1 1 
        9 11493 1 1 25 SER C    C  -7.881   2.328   5.834 1.00 . A A . 25 SER C    1 1 
        9 11494 1 1 25 SER CA   C  -7.682   1.851   4.399 1.00 . A A . 25 SER CA   1 1 
        9 11495 1 1 25 SER CB   C  -9.026   1.760   3.673 1.00 . A A . 25 SER CB   1 1 
        9 11496 1 1 25 SER H    H  -7.550  -0.235   4.677 1.00 . A A . 25 SER H    1 1 
        9 11497 1 1 25 SER HA   H  -7.048   2.550   3.880 1.00 . A A . 25 SER HA   1 1 
        9 11498 1 1 25 SER HB2  H  -9.524   2.717   3.721 1.00 . A A . 25 SER HB2  1 1 
        9 11499 1 1 25 SER HB3  H  -8.857   1.496   2.638 1.00 . A A . 25 SER HB3  1 1 
        9 11500 1 1 25 SER HG   H -10.477   1.213   4.871 1.00 . A A . 25 SER HG   1 1 
        9 11501 1 1 25 SER N    N  -7.037   0.551   4.399 1.00 . A A . 25 SER N    1 1 
        9 11502 1 1 25 SER O    O  -8.415   1.597   6.668 1.00 . A A . 25 SER O    1 1 
        9 11503 1 1 25 SER OG   O  -9.865   0.779   4.262 1.00 . A A . 25 SER OG   1 1 
        9 11504 1 1 26 ASN C    C  -9.055   4.553   7.703 1.00 . A A . 26 ASN C    1 1 
        9 11505 1 1 26 ASN CA   C  -7.613   4.105   7.476 1.00 . A A . 26 ASN CA   1 1 
        9 11506 1 1 26 ASN CB   C  -6.637   5.260   7.753 1.00 . A A . 26 ASN CB   1 1 
        9 11507 1 1 26 ASN CG   C  -6.572   6.286   6.642 1.00 . A A . 26 ASN CG   1 1 
        9 11508 1 1 26 ASN H    H  -6.974   4.078   5.440 1.00 . A A . 26 ASN H    1 1 
        9 11509 1 1 26 ASN HA   H  -7.401   3.308   8.175 1.00 . A A . 26 ASN HA   1 1 
        9 11510 1 1 26 ASN HB2  H  -6.939   5.766   8.656 1.00 . A A . 26 ASN HB2  1 1 
        9 11511 1 1 26 ASN HB3  H  -5.646   4.850   7.895 1.00 . A A . 26 ASN HB3  1 1 
        9 11512 1 1 26 ASN HD21 H  -8.013   7.367   7.488 1.00 . A A . 26 ASN HD21 1 1 
        9 11513 1 1 26 ASN HD22 H  -7.360   8.001   6.006 1.00 . A A . 26 ASN HD22 1 1 
        9 11514 1 1 26 ASN N    N  -7.438   3.548   6.132 1.00 . A A . 26 ASN N    1 1 
        9 11515 1 1 26 ASN ND2  N  -7.400   7.318   6.719 1.00 . A A . 26 ASN ND2  1 1 
        9 11516 1 1 26 ASN O    O  -9.407   5.033   8.781 1.00 . A A . 26 ASN O    1 1 
        9 11517 1 1 26 ASN OD1  O  -5.763   6.162   5.732 1.00 . A A . 26 ASN OD1  1 1 
        9 11518 1 1 27 LYS C    C -12.054   3.429   6.183 1.00 . A A . 27 LYS C    1 1 
        9 11519 1 1 27 LYS CA   C -11.319   4.609   6.809 1.00 . A A . 27 LYS CA   1 1 
        9 11520 1 1 27 LYS CB   C -11.755   5.921   6.139 1.00 . A A . 27 LYS CB   1 1 
        9 11521 1 1 27 LYS CD   C -11.769   8.439   6.311 1.00 . A A . 27 LYS CD   1 1 
        9 11522 1 1 27 LYS CE   C -12.023   8.554   4.817 1.00 . A A . 27 LYS CE   1 1 
        9 11523 1 1 27 LYS CG   C -11.036   7.153   6.670 1.00 . A A . 27 LYS CG   1 1 
        9 11524 1 1 27 LYS H    H  -9.524   4.101   5.818 1.00 . A A . 27 LYS H    1 1 
        9 11525 1 1 27 LYS HA   H -11.554   4.651   7.864 1.00 . A A . 27 LYS HA   1 1 
        9 11526 1 1 27 LYS HB2  H -11.563   5.851   5.081 1.00 . A A . 27 LYS HB2  1 1 
        9 11527 1 1 27 LYS HB3  H -12.815   6.054   6.297 1.00 . A A . 27 LYS HB3  1 1 
        9 11528 1 1 27 LYS HD2  H -12.718   8.455   6.828 1.00 . A A . 27 LYS HD2  1 1 
        9 11529 1 1 27 LYS HD3  H -11.172   9.281   6.632 1.00 . A A . 27 LYS HD3  1 1 
        9 11530 1 1 27 LYS HE2  H -11.083   8.448   4.297 1.00 . A A . 27 LYS HE2  1 1 
        9 11531 1 1 27 LYS HE3  H -12.692   7.761   4.515 1.00 . A A . 27 LYS HE3  1 1 
        9 11532 1 1 27 LYS HG2  H -10.965   7.081   7.744 1.00 . A A . 27 LYS HG2  1 1 
        9 11533 1 1 27 LYS HG3  H -10.044   7.186   6.243 1.00 . A A . 27 LYS HG3  1 1 
        9 11534 1 1 27 LYS HZ1  H -13.465  10.049   5.062 1.00 . A A . 27 LYS HZ1  1 1 
        9 11535 1 1 27 LYS HZ2  H -12.930   9.864   3.465 1.00 . A A . 27 LYS HZ2  1 1 
        9 11536 1 1 27 LYS HZ3  H -11.934  10.630   4.607 1.00 . A A . 27 LYS HZ3  1 1 
        9 11537 1 1 27 LYS N    N  -9.885   4.392   6.682 1.00 . A A . 27 LYS N    1 1 
        9 11538 1 1 27 LYS NZ   N -12.630   9.863   4.460 1.00 . A A . 27 LYS NZ   1 1 
        9 11539 1 1 27 LYS O    O -11.603   2.891   5.171 1.00 . A A . 27 LYS O    1 1 
        9 11540 1 1 28 PRO C    C -14.458   2.090   4.852 1.00 . A A . 28 PRO C    1 1 
        9 11541 1 1 28 PRO CA   C -13.946   1.853   6.271 1.00 . A A . 28 PRO CA   1 1 
        9 11542 1 1 28 PRO CB   C -15.113   1.725   7.259 1.00 . A A . 28 PRO CB   1 1 
        9 11543 1 1 28 PRO CD   C -13.770   3.562   8.000 1.00 . A A . 28 PRO CD   1 1 
        9 11544 1 1 28 PRO CG   C -15.178   3.040   7.960 1.00 . A A . 28 PRO CG   1 1 
        9 11545 1 1 28 PRO HA   H -13.359   0.941   6.284 1.00 . A A . 28 PRO HA   1 1 
        9 11546 1 1 28 PRO HB2  H -16.024   1.522   6.715 1.00 . A A . 28 PRO HB2  1 1 
        9 11547 1 1 28 PRO HB3  H -14.915   0.920   7.950 1.00 . A A . 28 PRO HB3  1 1 
        9 11548 1 1 28 PRO HD2  H -13.765   4.641   7.962 1.00 . A A . 28 PRO HD2  1 1 
        9 11549 1 1 28 PRO HD3  H -13.261   3.210   8.883 1.00 . A A . 28 PRO HD3  1 1 
        9 11550 1 1 28 PRO HG2  H -15.811   3.720   7.408 1.00 . A A . 28 PRO HG2  1 1 
        9 11551 1 1 28 PRO HG3  H -15.556   2.904   8.962 1.00 . A A . 28 PRO HG3  1 1 
        9 11552 1 1 28 PRO N    N -13.172   2.991   6.782 1.00 . A A . 28 PRO N    1 1 
        9 11553 1 1 28 PRO O    O -14.960   3.170   4.524 1.00 . A A . 28 PRO O    1 1 
        9 11554 1 1 29 VAL C    C -15.976   0.453   2.328 1.00 . A A . 29 VAL C    1 1 
        9 11555 1 1 29 VAL CA   C -14.671   1.172   2.617 1.00 . A A . 29 VAL CA   1 1 
        9 11556 1 1 29 VAL CB   C -13.562   0.566   1.736 1.00 . A A . 29 VAL CB   1 1 
        9 11557 1 1 29 VAL CG1  C -13.849   0.798   0.263 1.00 . A A . 29 VAL CG1  1 1 
        9 11558 1 1 29 VAL CG2  C -12.211   1.137   2.122 1.00 . A A . 29 VAL CG2  1 1 
        9 11559 1 1 29 VAL H    H -13.992   0.214   4.365 1.00 . A A . 29 VAL H    1 1 
        9 11560 1 1 29 VAL HA   H -14.776   2.216   2.367 1.00 . A A . 29 VAL HA   1 1 
        9 11561 1 1 29 VAL HB   H -13.538  -0.501   1.909 1.00 . A A . 29 VAL HB   1 1 
        9 11562 1 1 29 VAL HG11 H -13.900   1.861   0.068 1.00 . A A . 29 VAL HG11 1 1 
        9 11563 1 1 29 VAL HG12 H -14.791   0.340   0.004 1.00 . A A . 29 VAL HG12 1 1 
        9 11564 1 1 29 VAL HG13 H -13.061   0.362  -0.332 1.00 . A A . 29 VAL HG13 1 1 
        9 11565 1 1 29 VAL HG21 H -11.447   0.717   1.486 1.00 . A A . 29 VAL HG21 1 1 
        9 11566 1 1 29 VAL HG22 H -11.999   0.887   3.155 1.00 . A A . 29 VAL HG22 1 1 
        9 11567 1 1 29 VAL HG23 H -12.227   2.211   2.006 1.00 . A A . 29 VAL HG23 1 1 
        9 11568 1 1 29 VAL N    N -14.326   1.071   4.021 1.00 . A A . 29 VAL N    1 1 
        9 11569 1 1 29 VAL O    O -16.171  -0.688   2.747 1.00 . A A . 29 VAL O    1 1 
        9 11570 1 1 30 GLU C    C -17.790  -0.652   0.271 1.00 . A A . 30 GLU C    1 1 
        9 11571 1 1 30 GLU CA   C -18.112   0.529   1.183 1.00 . A A . 30 GLU CA   1 1 
        9 11572 1 1 30 GLU CB   C -18.953   1.573   0.448 1.00 . A A . 30 GLU CB   1 1 
        9 11573 1 1 30 GLU CD   C -21.158   2.145  -0.615 1.00 . A A . 30 GLU CD   1 1 
        9 11574 1 1 30 GLU CG   C -20.403   1.173   0.264 1.00 . A A . 30 GLU CG   1 1 
        9 11575 1 1 30 GLU H    H -16.694   2.079   1.420 1.00 . A A . 30 GLU H    1 1 
        9 11576 1 1 30 GLU HA   H -18.649   0.174   2.048 1.00 . A A . 30 GLU HA   1 1 
        9 11577 1 1 30 GLU HB2  H -18.927   2.498   1.007 1.00 . A A . 30 GLU HB2  1 1 
        9 11578 1 1 30 GLU HB3  H -18.524   1.742  -0.528 1.00 . A A . 30 GLU HB3  1 1 
        9 11579 1 1 30 GLU HG2  H -20.442   0.194  -0.188 1.00 . A A . 30 GLU HG2  1 1 
        9 11580 1 1 30 GLU HG3  H -20.877   1.142   1.232 1.00 . A A . 30 GLU HG3  1 1 
        9 11581 1 1 30 GLU N    N -16.873   1.133   1.633 1.00 . A A . 30 GLU N    1 1 
        9 11582 1 1 30 GLU O    O -17.120  -0.489  -0.750 1.00 . A A . 30 GLU O    1 1 
        9 11583 1 1 30 GLU OE1  O -21.002   2.074  -1.856 1.00 . A A . 30 GLU OE1  1 1 
        9 11584 1 1 30 GLU OE2  O -21.899   2.992  -0.072 1.00 . A A . 30 GLU OE2  1 1 
        9 11585 1 1 31 ILE C    C -18.278  -3.070  -1.517 1.00 . A A . 31 ILE C    1 1 
        9 11586 1 1 31 ILE CA   C -17.876  -3.075  -0.035 1.00 . A A . 31 ILE CA   1 1 
        9 11587 1 1 31 ILE CB   C -18.482  -4.310   0.674 1.00 . A A . 31 ILE CB   1 1 
        9 11588 1 1 31 ILE CD1  C -16.398  -5.746   0.350 1.00 . A A . 31 ILE CD1  1 1 
        9 11589 1 1 31 ILE CG1  C -17.889  -5.609   0.120 1.00 . A A . 31 ILE CG1  1 1 
        9 11590 1 1 31 ILE CG2  C -19.994  -4.319   0.538 1.00 . A A . 31 ILE CG2  1 1 
        9 11591 1 1 31 ILE H    H -18.878  -1.888   1.410 1.00 . A A . 31 ILE H    1 1 
        9 11592 1 1 31 ILE HA   H -16.800  -3.155   0.025 1.00 . A A . 31 ILE HA   1 1 
        9 11593 1 1 31 ILE HB   H -18.244  -4.239   1.725 1.00 . A A . 31 ILE HB   1 1 
        9 11594 1 1 31 ILE HD11 H -15.883  -4.923  -0.123 1.00 . A A . 31 ILE HD11 1 1 
        9 11595 1 1 31 ILE HD12 H -16.051  -6.677  -0.074 1.00 . A A . 31 ILE HD12 1 1 
        9 11596 1 1 31 ILE HD13 H -16.194  -5.736   1.411 1.00 . A A . 31 ILE HD13 1 1 
        9 11597 1 1 31 ILE HG12 H -18.375  -6.449   0.595 1.00 . A A . 31 ILE HG12 1 1 
        9 11598 1 1 31 ILE HG13 H -18.066  -5.652  -0.945 1.00 . A A . 31 ILE HG13 1 1 
        9 11599 1 1 31 ILE HG21 H -20.260  -4.300  -0.509 1.00 . A A . 31 ILE HG21 1 1 
        9 11600 1 1 31 ILE HG22 H -20.403  -3.449   1.030 1.00 . A A . 31 ILE HG22 1 1 
        9 11601 1 1 31 ILE HG23 H -20.391  -5.213   0.994 1.00 . A A . 31 ILE HG23 1 1 
        9 11602 1 1 31 ILE N    N -18.261  -1.838   0.646 1.00 . A A . 31 ILE N    1 1 
        9 11603 1 1 31 ILE O    O -17.702  -3.794  -2.327 1.00 . A A . 31 ILE O    1 1 
        9 11604 1 1 32 SER C    C -18.619  -1.450  -4.136 1.00 . A A . 32 SER C    1 1 
        9 11605 1 1 32 SER CA   C -19.680  -2.135  -3.269 1.00 . A A . 32 SER CA   1 1 
        9 11606 1 1 32 SER CB   C -21.001  -1.370  -3.328 1.00 . A A . 32 SER CB   1 1 
        9 11607 1 1 32 SER H    H -19.685  -1.682  -1.204 1.00 . A A . 32 SER H    1 1 
        9 11608 1 1 32 SER HA   H -19.838  -3.135  -3.644 1.00 . A A . 32 SER HA   1 1 
        9 11609 1 1 32 SER HB2  H -20.971  -0.661  -4.143 1.00 . A A . 32 SER HB2  1 1 
        9 11610 1 1 32 SER HB3  H -21.813  -2.066  -3.481 1.00 . A A . 32 SER HB3  1 1 
        9 11611 1 1 32 SER HG   H -21.201   0.288  -2.283 1.00 . A A . 32 SER HG   1 1 
        9 11612 1 1 32 SER N    N -19.247  -2.240  -1.882 1.00 . A A . 32 SER N    1 1 
        9 11613 1 1 32 SER O    O -18.695  -1.469  -5.363 1.00 . A A . 32 SER O    1 1 
        9 11614 1 1 32 SER OG   O -21.219  -0.667  -2.116 1.00 . A A . 32 SER OG   1 1 
        9 11615 1 1 33 LYS C    C -15.265  -0.930  -4.219 1.00 . A A . 33 LYS C    1 1 
        9 11616 1 1 33 LYS CA   C -16.574  -0.140  -4.198 1.00 . A A . 33 LYS CA   1 1 
        9 11617 1 1 33 LYS CB   C -16.340   1.223  -3.541 1.00 . A A . 33 LYS CB   1 1 
        9 11618 1 1 33 LYS CD   C -17.195   3.522  -3.017 1.00 . A A . 33 LYS CD   1 1 
        9 11619 1 1 33 LYS CE   C -18.257   4.563  -3.328 1.00 . A A . 33 LYS CE   1 1 
        9 11620 1 1 33 LYS CG   C -17.513   2.182  -3.662 1.00 . A A . 33 LYS CG   1 1 
        9 11621 1 1 33 LYS H    H -17.592  -0.906  -2.506 1.00 . A A . 33 LYS H    1 1 
        9 11622 1 1 33 LYS HA   H -16.904   0.012  -5.213 1.00 . A A . 33 LYS HA   1 1 
        9 11623 1 1 33 LYS HB2  H -16.139   1.070  -2.491 1.00 . A A . 33 LYS HB2  1 1 
        9 11624 1 1 33 LYS HB3  H -15.477   1.686  -3.997 1.00 . A A . 33 LYS HB3  1 1 
        9 11625 1 1 33 LYS HD2  H -17.140   3.390  -1.946 1.00 . A A . 33 LYS HD2  1 1 
        9 11626 1 1 33 LYS HD3  H -16.241   3.869  -3.387 1.00 . A A . 33 LYS HD3  1 1 
        9 11627 1 1 33 LYS HE2  H -17.912   5.521  -2.972 1.00 . A A . 33 LYS HE2  1 1 
        9 11628 1 1 33 LYS HE3  H -18.391   4.609  -4.398 1.00 . A A . 33 LYS HE3  1 1 
        9 11629 1 1 33 LYS HG2  H -17.734   2.337  -4.707 1.00 . A A . 33 LYS HG2  1 1 
        9 11630 1 1 33 LYS HG3  H -18.374   1.751  -3.169 1.00 . A A . 33 LYS HG3  1 1 
        9 11631 1 1 33 LYS HZ1  H -19.743   3.227  -2.686 1.00 . A A . 33 LYS HZ1  1 1 
        9 11632 1 1 33 LYS HZ2  H -20.331   4.720  -3.220 1.00 . A A . 33 LYS HZ2  1 1 
        9 11633 1 1 33 LYS HZ3  H -19.583   4.607  -1.708 1.00 . A A . 33 LYS HZ3  1 1 
        9 11634 1 1 33 LYS N    N -17.622  -0.860  -3.490 1.00 . A A . 33 LYS N    1 1 
        9 11635 1 1 33 LYS NZ   N -19.565   4.256  -2.690 1.00 . A A . 33 LYS NZ   1 1 
        9 11636 1 1 33 LYS O    O -14.273  -0.469  -4.784 1.00 . A A . 33 LYS O    1 1 
        9 11637 1 1 34 TRP C    C -13.386  -3.211  -4.822 1.00 . A A . 34 TRP C    1 1 
        9 11638 1 1 34 TRP CA   C -14.040  -2.907  -3.470 1.00 . A A . 34 TRP CA   1 1 
        9 11639 1 1 34 TRP CB   C -14.325  -4.217  -2.715 1.00 . A A . 34 TRP CB   1 1 
        9 11640 1 1 34 TRP CD1  C -16.080  -5.428  -4.154 1.00 . A A . 34 TRP CD1  1 1 
        9 11641 1 1 34 TRP CD2  C -14.132  -6.512  -3.969 1.00 . A A . 34 TRP CD2  1 1 
        9 11642 1 1 34 TRP CE2  C -14.992  -7.275  -4.779 1.00 . A A . 34 TRP CE2  1 1 
        9 11643 1 1 34 TRP CE3  C -12.847  -6.995  -3.710 1.00 . A A . 34 TRP CE3  1 1 
        9 11644 1 1 34 TRP CG   C -14.844  -5.330  -3.583 1.00 . A A . 34 TRP CG   1 1 
        9 11645 1 1 34 TRP CH2  C -13.345  -8.943  -5.061 1.00 . A A . 34 TRP CH2  1 1 
        9 11646 1 1 34 TRP CZ2  C -14.610  -8.494  -5.333 1.00 . A A . 34 TRP CZ2  1 1 
        9 11647 1 1 34 TRP CZ3  C -12.467  -8.206  -4.258 1.00 . A A . 34 TRP CZ3  1 1 
        9 11648 1 1 34 TRP H    H -16.119  -2.497  -3.305 1.00 . A A . 34 TRP H    1 1 
        9 11649 1 1 34 TRP HA   H -13.356  -2.312  -2.884 1.00 . A A . 34 TRP HA   1 1 
        9 11650 1 1 34 TRP HB2  H -13.413  -4.560  -2.252 1.00 . A A . 34 TRP HB2  1 1 
        9 11651 1 1 34 TRP HB3  H -15.059  -4.026  -1.946 1.00 . A A . 34 TRP HB3  1 1 
        9 11652 1 1 34 TRP HD1  H -16.859  -4.688  -4.047 1.00 . A A . 34 TRP HD1  1 1 
        9 11653 1 1 34 TRP HE1  H -16.969  -6.884  -5.393 1.00 . A A . 34 TRP HE1  1 1 
        9 11654 1 1 34 TRP HE3  H -12.154  -6.439  -3.094 1.00 . A A . 34 TRP HE3  1 1 
        9 11655 1 1 34 TRP HH2  H -13.005  -9.884  -5.468 1.00 . A A . 34 TRP HH2  1 1 
        9 11656 1 1 34 TRP HZ2  H -15.274  -9.073  -5.955 1.00 . A A . 34 TRP HZ2  1 1 
        9 11657 1 1 34 TRP HZ3  H -11.478  -8.596  -4.068 1.00 . A A . 34 TRP HZ3  1 1 
        9 11658 1 1 34 TRP N    N -15.270  -2.128  -3.635 1.00 . A A . 34 TRP N    1 1 
        9 11659 1 1 34 TRP NE1  N -16.174  -6.589  -4.881 1.00 . A A . 34 TRP NE1  1 1 
        9 11660 1 1 34 TRP O    O -12.163  -3.299  -4.930 1.00 . A A . 34 TRP O    1 1 
        9 11661 1 1 35 ILE C    C -13.109  -2.508  -7.880 1.00 . A A . 35 ILE C    1 1 
        9 11662 1 1 35 ILE CA   C -13.731  -3.712  -7.176 1.00 . A A . 35 ILE CA   1 1 
        9 11663 1 1 35 ILE CB   C -14.872  -4.302  -8.040 1.00 . A A . 35 ILE CB   1 1 
        9 11664 1 1 35 ILE CD1  C -15.362  -5.508 -10.234 1.00 . A A . 35 ILE CD1  1 1 
        9 11665 1 1 35 ILE CG1  C -14.320  -4.838  -9.364 1.00 . A A . 35 ILE CG1  1 1 
        9 11666 1 1 35 ILE CG2  C -15.962  -3.265  -8.288 1.00 . A A . 35 ILE CG2  1 1 
        9 11667 1 1 35 ILE H    H -15.171  -3.201  -5.718 1.00 . A A . 35 ILE H    1 1 
        9 11668 1 1 35 ILE HA   H -12.973  -4.472  -7.055 1.00 . A A . 35 ILE HA   1 1 
        9 11669 1 1 35 ILE HB   H -15.312  -5.114  -7.488 1.00 . A A . 35 ILE HB   1 1 
        9 11670 1 1 35 ILE HD11 H -16.161  -4.810 -10.437 1.00 . A A . 35 ILE HD11 1 1 
        9 11671 1 1 35 ILE HD12 H -15.759  -6.371  -9.719 1.00 . A A . 35 ILE HD12 1 1 
        9 11672 1 1 35 ILE HD13 H -14.910  -5.818 -11.163 1.00 . A A . 35 ILE HD13 1 1 
        9 11673 1 1 35 ILE HG12 H -13.895  -4.020  -9.927 1.00 . A A . 35 ILE HG12 1 1 
        9 11674 1 1 35 ILE HG13 H -13.546  -5.563  -9.157 1.00 . A A . 35 ILE HG13 1 1 
        9 11675 1 1 35 ILE HG21 H -15.540  -2.417  -8.806 1.00 . A A . 35 ILE HG21 1 1 
        9 11676 1 1 35 ILE HG22 H -16.374  -2.942  -7.345 1.00 . A A . 35 ILE HG22 1 1 
        9 11677 1 1 35 ILE HG23 H -16.744  -3.702  -8.893 1.00 . A A . 35 ILE HG23 1 1 
        9 11678 1 1 35 ILE N    N -14.212  -3.348  -5.853 1.00 . A A . 35 ILE N    1 1 
        9 11679 1 1 35 ILE O    O -12.182  -2.646  -8.677 1.00 . A A . 35 ILE O    1 1 
        9 11680 1 1 36 ASP C    C -11.789   0.294  -7.523 1.00 . A A . 36 ASP C    1 1 
        9 11681 1 1 36 ASP CA   C -13.109  -0.105  -8.174 1.00 . A A . 36 ASP CA   1 1 
        9 11682 1 1 36 ASP CB   C -14.139   1.022  -8.046 1.00 . A A . 36 ASP CB   1 1 
        9 11683 1 1 36 ASP CG   C -13.948   2.114  -9.088 1.00 . A A . 36 ASP CG   1 1 
        9 11684 1 1 36 ASP H    H -14.321  -1.275  -6.891 1.00 . A A . 36 ASP H    1 1 
        9 11685 1 1 36 ASP HA   H -12.932  -0.309  -9.220 1.00 . A A . 36 ASP HA   1 1 
        9 11686 1 1 36 ASP HB2  H -15.129   0.609  -8.166 1.00 . A A . 36 ASP HB2  1 1 
        9 11687 1 1 36 ASP HB3  H -14.056   1.468  -7.065 1.00 . A A . 36 ASP HB3  1 1 
        9 11688 1 1 36 ASP N    N -13.606  -1.326  -7.559 1.00 . A A . 36 ASP N    1 1 
        9 11689 1 1 36 ASP O    O -10.828   0.647  -8.209 1.00 . A A . 36 ASP O    1 1 
        9 11690 1 1 36 ASP OD1  O -13.052   1.980  -9.948 1.00 . A A . 36 ASP OD1  1 1 
        9 11691 1 1 36 ASP OD2  O -14.720   3.099  -9.075 1.00 . A A . 36 ASP OD2  1 1 
        9 11692 1 1 37 PHE C    C  -9.354  -0.387  -5.923 1.00 . A A . 37 PHE C    1 1 
        9 11693 1 1 37 PHE CA   C -10.514   0.483  -5.443 1.00 . A A . 37 PHE CA   1 1 
        9 11694 1 1 37 PHE CB   C -10.732   0.258  -3.941 1.00 . A A . 37 PHE CB   1 1 
        9 11695 1 1 37 PHE CD1  C -12.726   1.592  -3.199 1.00 . A A . 37 PHE CD1  1 1 
        9 11696 1 1 37 PHE CD2  C -10.556   2.355  -2.578 1.00 . A A . 37 PHE CD2  1 1 
        9 11697 1 1 37 PHE CE1  C -13.296   2.663  -2.538 1.00 . A A . 37 PHE CE1  1 1 
        9 11698 1 1 37 PHE CE2  C -11.122   3.427  -1.914 1.00 . A A . 37 PHE CE2  1 1 
        9 11699 1 1 37 PHE CG   C -11.354   1.425  -3.226 1.00 . A A . 37 PHE CG   1 1 
        9 11700 1 1 37 PHE CZ   C -12.492   3.583  -1.896 1.00 . A A . 37 PHE CZ   1 1 
        9 11701 1 1 37 PHE H    H -12.551  -0.060  -5.705 1.00 . A A . 37 PHE H    1 1 
        9 11702 1 1 37 PHE HA   H -10.260   1.520  -5.606 1.00 . A A . 37 PHE HA   1 1 
        9 11703 1 1 37 PHE HB2  H -11.382  -0.594  -3.807 1.00 . A A . 37 PHE HB2  1 1 
        9 11704 1 1 37 PHE HB3  H  -9.780   0.052  -3.476 1.00 . A A . 37 PHE HB3  1 1 
        9 11705 1 1 37 PHE HD1  H -13.356   0.874  -3.702 1.00 . A A . 37 PHE HD1  1 1 
        9 11706 1 1 37 PHE HD2  H  -9.483   2.237  -2.593 1.00 . A A . 37 PHE HD2  1 1 
        9 11707 1 1 37 PHE HE1  H -14.370   2.782  -2.525 1.00 . A A . 37 PHE HE1  1 1 
        9 11708 1 1 37 PHE HE2  H -10.489   4.145  -1.411 1.00 . A A . 37 PHE HE2  1 1 
        9 11709 1 1 37 PHE HZ   H -12.935   4.420  -1.377 1.00 . A A . 37 PHE HZ   1 1 
        9 11710 1 1 37 PHE N    N -11.738   0.199  -6.194 1.00 . A A . 37 PHE N    1 1 
        9 11711 1 1 37 PHE O    O  -8.253   0.108  -6.171 1.00 . A A . 37 PHE O    1 1 
        9 11712 1 1 38 SER C    C  -8.129  -2.340  -7.917 1.00 . A A . 38 SER C    1 1 
        9 11713 1 1 38 SER CA   C  -8.584  -2.623  -6.486 1.00 . A A . 38 SER CA   1 1 
        9 11714 1 1 38 SER CB   C  -9.097  -4.058  -6.347 1.00 . A A . 38 SER CB   1 1 
        9 11715 1 1 38 SER H    H -10.518  -2.013  -5.890 1.00 . A A . 38 SER H    1 1 
        9 11716 1 1 38 SER HA   H  -7.737  -2.494  -5.828 1.00 . A A . 38 SER HA   1 1 
        9 11717 1 1 38 SER HB2  H  -8.463  -4.723  -6.916 1.00 . A A . 38 SER HB2  1 1 
        9 11718 1 1 38 SER HB3  H  -9.077  -4.345  -5.305 1.00 . A A . 38 SER HB3  1 1 
        9 11719 1 1 38 SER HG   H -11.043  -4.057  -6.093 1.00 . A A . 38 SER HG   1 1 
        9 11720 1 1 38 SER N    N  -9.612  -1.682  -6.066 1.00 . A A . 38 SER N    1 1 
        9 11721 1 1 38 SER O    O  -6.942  -2.457  -8.233 1.00 . A A . 38 SER O    1 1 
        9 11722 1 1 38 SER OG   O -10.424  -4.174  -6.827 1.00 . A A . 38 SER OG   1 1 
        9 11723 1 1 39 ASN C    C  -7.790  -0.393 -10.180 1.00 . A A . 39 ASN C    1 1 
        9 11724 1 1 39 ASN CA   C  -8.747  -1.578 -10.151 1.00 . A A . 39 ASN CA   1 1 
        9 11725 1 1 39 ASN CB   C -10.013  -1.237 -10.942 1.00 . A A . 39 ASN CB   1 1 
        9 11726 1 1 39 ASN CG   C -10.508  -2.395 -11.786 1.00 . A A . 39 ASN CG   1 1 
        9 11727 1 1 39 ASN H    H -10.005  -1.916  -8.473 1.00 . A A . 39 ASN H    1 1 
        9 11728 1 1 39 ASN HA   H  -8.262  -2.425 -10.614 1.00 . A A . 39 ASN HA   1 1 
        9 11729 1 1 39 ASN HB2  H -10.797  -0.960 -10.252 1.00 . A A . 39 ASN HB2  1 1 
        9 11730 1 1 39 ASN HB3  H  -9.805  -0.402 -11.596 1.00 . A A . 39 ASN HB3  1 1 
        9 11731 1 1 39 ASN HD21 H -11.645  -3.044 -10.287 1.00 . A A . 39 ASN HD21 1 1 
        9 11732 1 1 39 ASN HD22 H -11.706  -3.975 -11.747 1.00 . A A . 39 ASN HD22 1 1 
        9 11733 1 1 39 ASN N    N  -9.070  -1.950  -8.773 1.00 . A A . 39 ASN N    1 1 
        9 11734 1 1 39 ASN ND2  N -11.371  -3.222 -11.219 1.00 . A A . 39 ASN ND2  1 1 
        9 11735 1 1 39 ASN O    O  -6.827  -0.380 -10.950 1.00 . A A . 39 ASN O    1 1 
        9 11736 1 1 39 ASN OD1  O -10.119  -2.543 -12.947 1.00 . A A . 39 ASN OD1  1 1 
        9 11737 1 1 40 VAL C    C  -5.800   1.386  -8.764 1.00 . A A . 40 VAL C    1 1 
        9 11738 1 1 40 VAL CA   C  -7.199   1.774  -9.235 1.00 . A A . 40 VAL CA   1 1 
        9 11739 1 1 40 VAL CB   C  -7.789   2.837  -8.278 1.00 . A A . 40 VAL CB   1 1 
        9 11740 1 1 40 VAL CG1  C  -6.888   4.063  -8.208 1.00 . A A . 40 VAL CG1  1 1 
        9 11741 1 1 40 VAL CG2  C  -9.190   3.232  -8.715 1.00 . A A . 40 VAL CG2  1 1 
        9 11742 1 1 40 VAL H    H  -8.852   0.533  -8.755 1.00 . A A . 40 VAL H    1 1 
        9 11743 1 1 40 VAL HA   H  -7.125   2.209 -10.222 1.00 . A A . 40 VAL HA   1 1 
        9 11744 1 1 40 VAL HB   H  -7.851   2.407  -7.289 1.00 . A A . 40 VAL HB   1 1 
        9 11745 1 1 40 VAL HG11 H  -6.784   4.490  -9.195 1.00 . A A . 40 VAL HG11 1 1 
        9 11746 1 1 40 VAL HG12 H  -5.915   3.774  -7.837 1.00 . A A . 40 VAL HG12 1 1 
        9 11747 1 1 40 VAL HG13 H  -7.324   4.792  -7.542 1.00 . A A . 40 VAL HG13 1 1 
        9 11748 1 1 40 VAL HG21 H  -9.833   2.364  -8.690 1.00 . A A . 40 VAL HG21 1 1 
        9 11749 1 1 40 VAL HG22 H  -9.156   3.626  -9.718 1.00 . A A . 40 VAL HG22 1 1 
        9 11750 1 1 40 VAL HG23 H  -9.577   3.985  -8.045 1.00 . A A . 40 VAL HG23 1 1 
        9 11751 1 1 40 VAL N    N  -8.054   0.595  -9.330 1.00 . A A . 40 VAL N    1 1 
        9 11752 1 1 40 VAL O    O  -4.801   1.833  -9.325 1.00 . A A . 40 VAL O    1 1 
        9 11753 1 1 41 LEU C    C  -3.683  -0.768  -8.210 1.00 . A A . 41 LEU C    1 1 
        9 11754 1 1 41 LEU CA   C  -4.461   0.074  -7.200 1.00 . A A . 41 LEU CA   1 1 
        9 11755 1 1 41 LEU CB   C  -4.685  -0.733  -5.919 1.00 . A A . 41 LEU CB   1 1 
        9 11756 1 1 41 LEU CD1  C  -5.583  -0.886  -3.582 1.00 . A A . 41 LEU CD1  1 1 
        9 11757 1 1 41 LEU CD2  C  -4.428   1.198  -4.334 1.00 . A A . 41 LEU CD2  1 1 
        9 11758 1 1 41 LEU CG   C  -5.320   0.041  -4.760 1.00 . A A . 41 LEU CG   1 1 
        9 11759 1 1 41 LEU H    H  -6.574   0.184  -7.364 1.00 . A A . 41 LEU H    1 1 
        9 11760 1 1 41 LEU HA   H  -3.878   0.954  -6.963 1.00 . A A . 41 LEU HA   1 1 
        9 11761 1 1 41 LEU HB2  H  -5.323  -1.573  -6.155 1.00 . A A . 41 LEU HB2  1 1 
        9 11762 1 1 41 LEU HB3  H  -3.729  -1.113  -5.587 1.00 . A A . 41 LEU HB3  1 1 
        9 11763 1 1 41 LEU HD11 H  -6.007  -0.319  -2.766 1.00 . A A . 41 LEU HD11 1 1 
        9 11764 1 1 41 LEU HD12 H  -4.655  -1.336  -3.264 1.00 . A A . 41 LEU HD12 1 1 
        9 11765 1 1 41 LEU HD13 H  -6.275  -1.661  -3.880 1.00 . A A . 41 LEU HD13 1 1 
        9 11766 1 1 41 LEU HD21 H  -4.883   1.717  -3.503 1.00 . A A . 41 LEU HD21 1 1 
        9 11767 1 1 41 LEU HD22 H  -4.306   1.881  -5.162 1.00 . A A . 41 LEU HD22 1 1 
        9 11768 1 1 41 LEU HD23 H  -3.463   0.816  -4.036 1.00 . A A . 41 LEU HD23 1 1 
        9 11769 1 1 41 LEU HG   H  -6.268   0.447  -5.083 1.00 . A A . 41 LEU HG   1 1 
        9 11770 1 1 41 LEU N    N  -5.737   0.523  -7.754 1.00 . A A . 41 LEU N    1 1 
        9 11771 1 1 41 LEU O    O  -2.468  -0.907  -8.109 1.00 . A A . 41 LEU O    1 1 
        9 11772 1 1 42 SER C    C  -3.167  -1.224 -11.313 1.00 . A A . 42 SER C    1 1 
        9 11773 1 1 42 SER CA   C  -3.752  -2.124 -10.225 1.00 . A A . 42 SER CA   1 1 
        9 11774 1 1 42 SER CB   C  -4.761  -3.099 -10.828 1.00 . A A . 42 SER CB   1 1 
        9 11775 1 1 42 SER H    H  -5.361  -1.212  -9.198 1.00 . A A . 42 SER H    1 1 
        9 11776 1 1 42 SER HA   H  -2.950  -2.684  -9.769 1.00 . A A . 42 SER HA   1 1 
        9 11777 1 1 42 SER HB2  H  -5.550  -2.543 -11.311 1.00 . A A . 42 SER HB2  1 1 
        9 11778 1 1 42 SER HB3  H  -4.264  -3.724 -11.555 1.00 . A A . 42 SER HB3  1 1 
        9 11779 1 1 42 SER HG   H  -5.787  -3.379  -9.175 1.00 . A A . 42 SER HG   1 1 
        9 11780 1 1 42 SER N    N  -4.388  -1.327  -9.184 1.00 . A A . 42 SER N    1 1 
        9 11781 1 1 42 SER O    O  -2.412  -1.677 -12.174 1.00 . A A . 42 SER O    1 1 
        9 11782 1 1 42 SER OG   O  -5.328  -3.926  -9.826 1.00 . A A . 42 SER OG   1 1 
        9 11783 1 1 43 ARG C    C  -1.999   1.946 -11.547 1.00 . A A . 43 ARG C    1 1 
        9 11784 1 1 43 ARG CA   C  -3.024   1.037 -12.212 1.00 . A A . 43 ARG CA   1 1 
        9 11785 1 1 43 ARG CB   C  -4.173   1.885 -12.763 1.00 . A A . 43 ARG CB   1 1 
        9 11786 1 1 43 ARG CD   C  -4.299   0.846 -15.055 1.00 . A A . 43 ARG CD   1 1 
        9 11787 1 1 43 ARG CG   C  -5.054   1.164 -13.769 1.00 . A A . 43 ARG CG   1 1 
        9 11788 1 1 43 ARG CZ   C  -4.126   3.064 -16.158 1.00 . A A . 43 ARG CZ   1 1 
        9 11789 1 1 43 ARG H    H  -4.155   0.342 -10.567 1.00 . A A . 43 ARG H    1 1 
        9 11790 1 1 43 ARG HA   H  -2.552   0.511 -13.027 1.00 . A A . 43 ARG HA   1 1 
        9 11791 1 1 43 ARG HB2  H  -4.793   2.204 -11.938 1.00 . A A . 43 ARG HB2  1 1 
        9 11792 1 1 43 ARG HB3  H  -3.757   2.759 -13.245 1.00 . A A . 43 ARG HB3  1 1 
        9 11793 1 1 43 ARG HD2  H  -3.602   0.047 -14.858 1.00 . A A . 43 ARG HD2  1 1 
        9 11794 1 1 43 ARG HD3  H  -5.009   0.527 -15.801 1.00 . A A . 43 ARG HD3  1 1 
        9 11795 1 1 43 ARG HE   H  -2.577   1.992 -15.464 1.00 . A A . 43 ARG HE   1 1 
        9 11796 1 1 43 ARG HG2  H  -5.403   0.240 -13.332 1.00 . A A . 43 ARG HG2  1 1 
        9 11797 1 1 43 ARG HG3  H  -5.900   1.794 -14.006 1.00 . A A . 43 ARG HG3  1 1 
        9 11798 1 1 43 ARG HH11 H  -6.036   2.390 -15.985 1.00 . A A . 43 ARG HH11 1 1 
        9 11799 1 1 43 ARG HH12 H  -5.858   3.948 -16.738 1.00 . A A . 43 ARG HH12 1 1 
        9 11800 1 1 43 ARG HH21 H  -2.365   4.035 -16.472 1.00 . A A . 43 ARG HH21 1 1 
        9 11801 1 1 43 ARG HH22 H  -3.788   4.863 -17.027 1.00 . A A . 43 ARG HH22 1 1 
        9 11802 1 1 43 ARG N    N  -3.530   0.052 -11.266 1.00 . A A . 43 ARG N    1 1 
        9 11803 1 1 43 ARG NE   N  -3.562   2.006 -15.567 1.00 . A A . 43 ARG NE   1 1 
        9 11804 1 1 43 ARG NH1  N  -5.444   3.136 -16.308 1.00 . A A . 43 ARG NH1  1 1 
        9 11805 1 1 43 ARG NH2  N  -3.367   4.067 -16.587 1.00 . A A . 43 ARG NH2  1 1 
        9 11806 1 1 43 ARG O    O  -1.125   2.503 -12.210 1.00 . A A . 43 ARG O    1 1 
        9 11807 1 1 44 LEU C    C   0.084   2.308  -9.176 1.00 . A A . 44 LEU C    1 1 
        9 11808 1 1 44 LEU CA   C  -1.249   2.983  -9.484 1.00 . A A . 44 LEU CA   1 1 
        9 11809 1 1 44 LEU CB   C  -1.937   3.413  -8.184 1.00 . A A . 44 LEU CB   1 1 
        9 11810 1 1 44 LEU CD1  C  -1.101   5.773  -8.153 1.00 . A A . 44 LEU CD1  1 1 
        9 11811 1 1 44 LEU CD2  C  -1.886   4.697  -6.037 1.00 . A A . 44 LEU CD2  1 1 
        9 11812 1 1 44 LEU CG   C  -1.195   4.474  -7.372 1.00 . A A . 44 LEU CG   1 1 
        9 11813 1 1 44 LEU H    H  -2.804   1.583  -9.758 1.00 . A A . 44 LEU H    1 1 
        9 11814 1 1 44 LEU HA   H  -1.063   3.857 -10.089 1.00 . A A . 44 LEU HA   1 1 
        9 11815 1 1 44 LEU HB2  H  -2.915   3.800  -8.432 1.00 . A A . 44 LEU HB2  1 1 
        9 11816 1 1 44 LEU HB3  H  -2.062   2.539  -7.563 1.00 . A A . 44 LEU HB3  1 1 
        9 11817 1 1 44 LEU HD11 H  -0.555   5.603  -9.068 1.00 . A A . 44 LEU HD11 1 1 
        9 11818 1 1 44 LEU HD12 H  -0.586   6.514  -7.558 1.00 . A A . 44 LEU HD12 1 1 
        9 11819 1 1 44 LEU HD13 H  -2.094   6.125  -8.386 1.00 . A A . 44 LEU HD13 1 1 
        9 11820 1 1 44 LEU HD21 H  -1.379   5.481  -5.495 1.00 . A A . 44 LEU HD21 1 1 
        9 11821 1 1 44 LEU HD22 H  -1.854   3.784  -5.460 1.00 . A A . 44 LEU HD22 1 1 
        9 11822 1 1 44 LEU HD23 H  -2.915   4.981  -6.205 1.00 . A A . 44 LEU HD23 1 1 
        9 11823 1 1 44 LEU HG   H  -0.189   4.129  -7.176 1.00 . A A . 44 LEU HG   1 1 
        9 11824 1 1 44 LEU N    N  -2.115   2.092 -10.237 1.00 . A A . 44 LEU N    1 1 
        9 11825 1 1 44 LEU O    O   0.209   1.568  -8.203 1.00 . A A . 44 LEU O    1 1 
        9 11826 1 1 45 TYR C    C   3.301   2.996  -9.139 1.00 . A A . 45 TYR C    1 1 
        9 11827 1 1 45 TYR CA   C   2.396   1.985  -9.820 1.00 . A A . 45 TYR CA   1 1 
        9 11828 1 1 45 TYR CB   C   3.005   1.519 -11.147 1.00 . A A . 45 TYR CB   1 1 
        9 11829 1 1 45 TYR CD1  C   2.073  -0.816 -11.276 1.00 . A A . 45 TYR CD1  1 1 
        9 11830 1 1 45 TYR CD2  C   1.493   0.723 -12.999 1.00 . A A . 45 TYR CD2  1 1 
        9 11831 1 1 45 TYR CE1  C   1.303  -1.791 -11.880 1.00 . A A . 45 TYR CE1  1 1 
        9 11832 1 1 45 TYR CE2  C   0.716  -0.243 -13.606 1.00 . A A . 45 TYR CE2  1 1 
        9 11833 1 1 45 TYR CG   C   2.184   0.453 -11.828 1.00 . A A . 45 TYR CG   1 1 
        9 11834 1 1 45 TYR CZ   C   0.623  -1.498 -13.043 1.00 . A A . 45 TYR CZ   1 1 
        9 11835 1 1 45 TYR H    H   0.911   3.131 -10.797 1.00 . A A . 45 TYR H    1 1 
        9 11836 1 1 45 TYR HA   H   2.286   1.128  -9.169 1.00 . A A . 45 TYR HA   1 1 
        9 11837 1 1 45 TYR HB2  H   3.084   2.360 -11.819 1.00 . A A . 45 TYR HB2  1 1 
        9 11838 1 1 45 TYR HB3  H   3.991   1.115 -10.963 1.00 . A A . 45 TYR HB3  1 1 
        9 11839 1 1 45 TYR HD1  H   2.610  -1.040 -10.365 1.00 . A A . 45 TYR HD1  1 1 
        9 11840 1 1 45 TYR HD2  H   1.569   1.706 -13.439 1.00 . A A . 45 TYR HD2  1 1 
        9 11841 1 1 45 TYR HE1  H   1.231  -2.773 -11.437 1.00 . A A . 45 TYR HE1  1 1 
        9 11842 1 1 45 TYR HE2  H   0.187  -0.014 -14.519 1.00 . A A . 45 TYR HE2  1 1 
        9 11843 1 1 45 TYR HH   H  -0.937  -2.617 -13.064 1.00 . A A . 45 TYR HH   1 1 
        9 11844 1 1 45 TYR N    N   1.073   2.553 -10.023 1.00 . A A . 45 TYR N    1 1 
        9 11845 1 1 45 TYR O    O   3.949   3.813  -9.798 1.00 . A A . 45 TYR O    1 1 
        9 11846 1 1 45 TYR OH   O  -0.171  -2.455 -13.634 1.00 . A A . 45 TYR OH   1 1 
        9 11847 1 1 46 VAL C    C   4.670   3.109  -5.807 1.00 . A A . 46 VAL C    1 1 
        9 11848 1 1 46 VAL CA   C   4.123   3.857  -7.012 1.00 . A A . 46 VAL CA   1 1 
        9 11849 1 1 46 VAL CB   C   3.336   5.093  -6.513 1.00 . A A . 46 VAL CB   1 1 
        9 11850 1 1 46 VAL CG1  C   2.945   5.999  -7.669 1.00 . A A . 46 VAL CG1  1 1 
        9 11851 1 1 46 VAL CG2  C   2.106   4.670  -5.722 1.00 . A A . 46 VAL CG2  1 1 
        9 11852 1 1 46 VAL H    H   2.752   2.290  -7.358 1.00 . A A . 46 VAL H    1 1 
        9 11853 1 1 46 VAL HA   H   4.949   4.198  -7.621 1.00 . A A . 46 VAL HA   1 1 
        9 11854 1 1 46 VAL HB   H   3.978   5.656  -5.853 1.00 . A A . 46 VAL HB   1 1 
        9 11855 1 1 46 VAL HG11 H   2.381   6.838  -7.292 1.00 . A A . 46 VAL HG11 1 1 
        9 11856 1 1 46 VAL HG12 H   2.341   5.444  -8.372 1.00 . A A . 46 VAL HG12 1 1 
        9 11857 1 1 46 VAL HG13 H   3.837   6.355  -8.163 1.00 . A A . 46 VAL HG13 1 1 
        9 11858 1 1 46 VAL HG21 H   1.575   5.549  -5.389 1.00 . A A . 46 VAL HG21 1 1 
        9 11859 1 1 46 VAL HG22 H   2.412   4.089  -4.867 1.00 . A A . 46 VAL HG22 1 1 
        9 11860 1 1 46 VAL HG23 H   1.460   4.075  -6.350 1.00 . A A . 46 VAL HG23 1 1 
        9 11861 1 1 46 VAL N    N   3.306   2.960  -7.816 1.00 . A A . 46 VAL N    1 1 
        9 11862 1 1 46 VAL O    O   4.315   1.951  -5.578 1.00 . A A . 46 VAL O    1 1 
        9 11863 1 1 47 GLY C    C   7.378   3.754  -3.428 1.00 . A A . 47 GLY C    1 1 
        9 11864 1 1 47 GLY CA   C   6.060   3.151  -3.853 1.00 . A A . 47 GLY CA   1 1 
        9 11865 1 1 47 GLY H    H   5.844   4.653  -5.329 1.00 . A A . 47 GLY H    1 1 
        9 11866 1 1 47 GLY HA2  H   5.342   3.284  -3.056 1.00 . A A . 47 GLY HA2  1 1 
        9 11867 1 1 47 GLY HA3  H   6.199   2.093  -4.024 1.00 . A A . 47 GLY HA3  1 1 
        9 11868 1 1 47 GLY N    N   5.537   3.755  -5.055 1.00 . A A . 47 GLY N    1 1 
        9 11869 1 1 47 GLY O    O   7.958   4.573  -4.145 1.00 . A A . 47 GLY O    1 1 
        9 11870 1 1 48 VAL C    C   9.278   3.214  -0.305 1.00 . A A . 48 VAL C    1 1 
        9 11871 1 1 48 VAL CA   C   9.083   3.842  -1.684 1.00 . A A . 48 VAL CA   1 1 
        9 11872 1 1 48 VAL CB   C   9.078   5.394  -1.575 1.00 . A A . 48 VAL CB   1 1 
        9 11873 1 1 48 VAL CG1  C   7.983   5.883  -0.636 1.00 . A A . 48 VAL CG1  1 1 
        9 11874 1 1 48 VAL CG2  C  10.436   5.925  -1.136 1.00 . A A . 48 VAL CG2  1 1 
        9 11875 1 1 48 VAL H    H   7.327   2.682  -1.750 1.00 . A A . 48 VAL H    1 1 
        9 11876 1 1 48 VAL HA   H   9.897   3.542  -2.330 1.00 . A A . 48 VAL HA   1 1 
        9 11877 1 1 48 VAL HB   H   8.868   5.795  -2.558 1.00 . A A . 48 VAL HB   1 1 
        9 11878 1 1 48 VAL HG11 H   8.138   5.463   0.348 1.00 . A A . 48 VAL HG11 1 1 
        9 11879 1 1 48 VAL HG12 H   7.019   5.573  -1.010 1.00 . A A . 48 VAL HG12 1 1 
        9 11880 1 1 48 VAL HG13 H   8.016   6.961  -0.575 1.00 . A A . 48 VAL HG13 1 1 
        9 11881 1 1 48 VAL HG21 H  10.687   5.516  -0.169 1.00 . A A . 48 VAL HG21 1 1 
        9 11882 1 1 48 VAL HG22 H  10.400   7.004  -1.072 1.00 . A A . 48 VAL HG22 1 1 
        9 11883 1 1 48 VAL HG23 H  11.187   5.633  -1.855 1.00 . A A . 48 VAL HG23 1 1 
        9 11884 1 1 48 VAL N    N   7.843   3.345  -2.256 1.00 . A A . 48 VAL N    1 1 
        9 11885 1 1 48 VAL O    O   8.294   2.983   0.403 1.00 . A A . 48 VAL O    1 1 
        9 11886 1 1 49 PRO C    C  10.170   3.199   2.497 1.00 . A A . 49 PRO C    1 1 
        9 11887 1 1 49 PRO CA   C  10.860   2.379   1.407 1.00 . A A . 49 PRO CA   1 1 
        9 11888 1 1 49 PRO CB   C  12.374   2.561   1.468 1.00 . A A . 49 PRO CB   1 1 
        9 11889 1 1 49 PRO CD   C  11.708   2.821  -0.830 1.00 . A A . 49 PRO CD   1 1 
        9 11890 1 1 49 PRO CG   C  12.827   2.342   0.065 1.00 . A A . 49 PRO CG   1 1 
        9 11891 1 1 49 PRO HA   H  10.614   1.335   1.533 1.00 . A A . 49 PRO HA   1 1 
        9 11892 1 1 49 PRO HB2  H  12.607   3.559   1.810 1.00 . A A . 49 PRO HB2  1 1 
        9 11893 1 1 49 PRO HB3  H  12.803   1.832   2.139 1.00 . A A . 49 PRO HB3  1 1 
        9 11894 1 1 49 PRO HD2  H  11.927   3.805  -1.213 1.00 . A A . 49 PRO HD2  1 1 
        9 11895 1 1 49 PRO HD3  H  11.557   2.125  -1.644 1.00 . A A . 49 PRO HD3  1 1 
        9 11896 1 1 49 PRO HG2  H  13.724   2.912  -0.121 1.00 . A A . 49 PRO HG2  1 1 
        9 11897 1 1 49 PRO HG3  H  13.013   1.290  -0.098 1.00 . A A . 49 PRO HG3  1 1 
        9 11898 1 1 49 PRO N    N  10.528   2.851   0.059 1.00 . A A . 49 PRO N    1 1 
        9 11899 1 1 49 PRO O    O  10.536   4.347   2.761 1.00 . A A . 49 PRO O    1 1 
        9 11900 1 1 50 THR C    C   8.187   2.461   5.356 1.00 . A A . 50 THR C    1 1 
        9 11901 1 1 50 THR CA   C   8.335   3.293   4.089 1.00 . A A . 50 THR CA   1 1 
        9 11902 1 1 50 THR CB   C   6.947   3.603   3.510 1.00 . A A . 50 THR CB   1 1 
        9 11903 1 1 50 THR CG2  C   6.969   4.895   2.712 1.00 . A A . 50 THR CG2  1 1 
        9 11904 1 1 50 THR H    H   8.948   1.675   2.891 1.00 . A A . 50 THR H    1 1 
        9 11905 1 1 50 THR HA   H   8.817   4.227   4.335 1.00 . A A . 50 THR HA   1 1 
        9 11906 1 1 50 THR HB   H   6.247   3.711   4.328 1.00 . A A . 50 THR HB   1 1 
        9 11907 1 1 50 THR HG1  H   6.895   2.635   1.790 1.00 . A A . 50 THR HG1  1 1 
        9 11908 1 1 50 THR HG21 H   7.660   4.797   1.888 1.00 . A A . 50 THR HG21 1 1 
        9 11909 1 1 50 THR HG22 H   7.283   5.707   3.351 1.00 . A A . 50 THR HG22 1 1 
        9 11910 1 1 50 THR HG23 H   5.981   5.100   2.328 1.00 . A A . 50 THR HG23 1 1 
        9 11911 1 1 50 THR N    N   9.154   2.606   3.106 1.00 . A A . 50 THR N    1 1 
        9 11912 1 1 50 THR O    O   8.513   1.272   5.368 1.00 . A A . 50 THR O    1 1 
        9 11913 1 1 50 THR OG1  O   6.524   2.519   2.673 1.00 . A A . 50 THR OG1  1 1 
        9 11914 1 1 51 LYS C    C   6.197   2.508   8.296 1.00 . A A . 51 LYS C    1 1 
        9 11915 1 1 51 LYS CA   C   7.610   2.436   7.716 1.00 . A A . 51 LYS CA   1 1 
        9 11916 1 1 51 LYS CB   C   8.622   3.074   8.672 1.00 . A A . 51 LYS CB   1 1 
        9 11917 1 1 51 LYS CD   C  11.010   3.801   9.018 1.00 . A A . 51 LYS CD   1 1 
        9 11918 1 1 51 LYS CE   C  12.414   3.784   8.435 1.00 . A A . 51 LYS CE   1 1 
        9 11919 1 1 51 LYS CG   C  10.051   3.001   8.156 1.00 . A A . 51 LYS CG   1 1 
        9 11920 1 1 51 LYS H    H   7.375   4.018   6.325 1.00 . A A . 51 LYS H    1 1 
        9 11921 1 1 51 LYS HA   H   7.873   1.397   7.577 1.00 . A A . 51 LYS HA   1 1 
        9 11922 1 1 51 LYS HB2  H   8.364   4.113   8.813 1.00 . A A . 51 LYS HB2  1 1 
        9 11923 1 1 51 LYS HB3  H   8.577   2.564   9.623 1.00 . A A . 51 LYS HB3  1 1 
        9 11924 1 1 51 LYS HD2  H  10.665   4.823   9.073 1.00 . A A . 51 LYS HD2  1 1 
        9 11925 1 1 51 LYS HD3  H  11.036   3.372  10.009 1.00 . A A . 51 LYS HD3  1 1 
        9 11926 1 1 51 LYS HE2  H  12.785   2.771   8.457 1.00 . A A . 51 LYS HE2  1 1 
        9 11927 1 1 51 LYS HE3  H  12.370   4.127   7.412 1.00 . A A . 51 LYS HE3  1 1 
        9 11928 1 1 51 LYS HG2  H  10.368   1.969   8.149 1.00 . A A . 51 LYS HG2  1 1 
        9 11929 1 1 51 LYS HG3  H  10.078   3.392   7.150 1.00 . A A . 51 LYS HG3  1 1 
        9 11930 1 1 51 LYS HZ1  H  14.278   4.675   8.731 1.00 . A A . 51 LYS HZ1  1 1 
        9 11931 1 1 51 LYS HZ2  H  13.464   4.288  10.167 1.00 . A A . 51 LYS HZ2  1 1 
        9 11932 1 1 51 LYS HZ3  H  12.972   5.625   9.247 1.00 . A A . 51 LYS HZ3  1 1 
        9 11933 1 1 51 LYS N    N   7.691   3.086   6.417 1.00 . A A . 51 LYS N    1 1 
        9 11934 1 1 51 LYS NZ   N  13.346   4.651   9.198 1.00 . A A . 51 LYS NZ   1 1 
        9 11935 1 1 51 LYS O    O   5.977   3.126   9.337 1.00 . A A . 51 LYS O    1 1 
        9 11936 1 1 52 SER C    C   3.100   3.068   8.069 1.00 . A A . 52 SER C    1 1 
        9 11937 1 1 52 SER CA   C   3.863   1.736   8.048 1.00 . A A . 52 SER CA   1 1 
        9 11938 1 1 52 SER CB   C   3.821   1.083   9.436 1.00 . A A . 52 SER CB   1 1 
        9 11939 1 1 52 SER H    H   5.496   1.504   6.721 1.00 . A A . 52 SER H    1 1 
        9 11940 1 1 52 SER HA   H   3.368   1.078   7.351 1.00 . A A . 52 SER HA   1 1 
        9 11941 1 1 52 SER HB2  H   4.392   0.168   9.418 1.00 . A A . 52 SER HB2  1 1 
        9 11942 1 1 52 SER HB3  H   4.247   1.759  10.163 1.00 . A A . 52 SER HB3  1 1 
        9 11943 1 1 52 SER HG   H   2.310  -0.156   9.661 1.00 . A A . 52 SER HG   1 1 
        9 11944 1 1 52 SER N    N   5.251   1.884   7.589 1.00 . A A . 52 SER N    1 1 
        9 11945 1 1 52 SER O    O   3.680   4.143   8.234 1.00 . A A . 52 SER O    1 1 
        9 11946 1 1 52 SER OG   O   2.489   0.780   9.820 1.00 . A A . 52 SER OG   1 1 
        9 11947 1 1 53 GLY C    C   1.203   5.147   6.854 1.00 . A A . 53 GLY C    1 1 
        9 11948 1 1 53 GLY CA   C   0.922   4.136   7.943 1.00 . A A . 53 GLY CA   1 1 
        9 11949 1 1 53 GLY H    H   1.398   2.095   7.669 1.00 . A A . 53 GLY H    1 1 
        9 11950 1 1 53 GLY HA2  H  -0.103   3.812   7.858 1.00 . A A . 53 GLY HA2  1 1 
        9 11951 1 1 53 GLY HA3  H   1.058   4.611   8.904 1.00 . A A . 53 GLY HA3  1 1 
        9 11952 1 1 53 GLY N    N   1.787   2.974   7.873 1.00 . A A . 53 GLY N    1 1 
        9 11953 1 1 53 GLY O    O   0.904   6.331   7.010 1.00 . A A . 53 GLY O    1 1 
        9 11954 1 1 54 ASN C    C   1.046   5.596   3.599 1.00 . A A . 54 ASN C    1 1 
        9 11955 1 1 54 ASN CA   C   2.134   5.581   4.660 1.00 . A A . 54 ASN CA   1 1 
        9 11956 1 1 54 ASN CB   C   3.485   5.191   4.050 1.00 . A A . 54 ASN CB   1 1 
        9 11957 1 1 54 ASN CG   C   3.520   3.767   3.529 1.00 . A A . 54 ASN CG   1 1 
        9 11958 1 1 54 ASN H    H   1.932   3.718   5.661 1.00 . A A . 54 ASN H    1 1 
        9 11959 1 1 54 ASN HA   H   2.217   6.575   5.074 1.00 . A A . 54 ASN HA   1 1 
        9 11960 1 1 54 ASN HB2  H   3.701   5.856   3.228 1.00 . A A . 54 ASN HB2  1 1 
        9 11961 1 1 54 ASN HB3  H   4.254   5.298   4.802 1.00 . A A . 54 ASN HB3  1 1 
        9 11962 1 1 54 ASN HD21 H   4.155   3.106   5.290 1.00 . A A . 54 ASN HD21 1 1 
        9 11963 1 1 54 ASN HD22 H   3.956   1.903   4.067 1.00 . A A . 54 ASN HD22 1 1 
        9 11964 1 1 54 ASN N    N   1.771   4.685   5.751 1.00 . A A . 54 ASN N    1 1 
        9 11965 1 1 54 ASN ND2  N   3.914   2.831   4.384 1.00 . A A . 54 ASN ND2  1 1 
        9 11966 1 1 54 ASN O    O   0.598   4.549   3.136 1.00 . A A . 54 ASN O    1 1 
        9 11967 1 1 54 ASN OD1  O   3.199   3.508   2.372 1.00 . A A . 54 ASN OD1  1 1 
        9 11968 1 1 55 VAL C    C   0.006   6.772   0.853 1.00 . A A . 55 VAL C    1 1 
        9 11969 1 1 55 VAL CA   C  -0.480   6.957   2.288 1.00 . A A . 55 VAL CA   1 1 
        9 11970 1 1 55 VAL CB   C  -1.144   8.343   2.427 1.00 . A A . 55 VAL CB   1 1 
        9 11971 1 1 55 VAL CG1  C  -2.320   8.478   1.472 1.00 . A A . 55 VAL CG1  1 1 
        9 11972 1 1 55 VAL CG2  C  -1.591   8.577   3.859 1.00 . A A . 55 VAL CG2  1 1 
        9 11973 1 1 55 VAL H    H   1.035   7.591   3.618 1.00 . A A . 55 VAL H    1 1 
        9 11974 1 1 55 VAL HA   H  -1.224   6.202   2.504 1.00 . A A . 55 VAL HA   1 1 
        9 11975 1 1 55 VAL HB   H  -0.413   9.097   2.173 1.00 . A A . 55 VAL HB   1 1 
        9 11976 1 1 55 VAL HG11 H  -2.751   9.462   1.573 1.00 . A A . 55 VAL HG11 1 1 
        9 11977 1 1 55 VAL HG12 H  -3.063   7.732   1.709 1.00 . A A . 55 VAL HG12 1 1 
        9 11978 1 1 55 VAL HG13 H  -1.977   8.336   0.457 1.00 . A A . 55 VAL HG13 1 1 
        9 11979 1 1 55 VAL HG21 H  -2.071   9.542   3.933 1.00 . A A . 55 VAL HG21 1 1 
        9 11980 1 1 55 VAL HG22 H  -0.731   8.552   4.513 1.00 . A A . 55 VAL HG22 1 1 
        9 11981 1 1 55 VAL HG23 H  -2.286   7.805   4.148 1.00 . A A . 55 VAL HG23 1 1 
        9 11982 1 1 55 VAL N    N   0.609   6.793   3.237 1.00 . A A . 55 VAL N    1 1 
        9 11983 1 1 55 VAL O    O   0.797   7.569   0.344 1.00 . A A . 55 VAL O    1 1 
        9 11984 1 1 56 VAL C    C  -1.037   6.282  -2.092 1.00 . A A . 56 VAL C    1 1 
        9 11985 1 1 56 VAL CA   C  -0.152   5.440  -1.177 1.00 . A A . 56 VAL CA   1 1 
        9 11986 1 1 56 VAL CB   C  -0.347   3.942  -1.504 1.00 . A A . 56 VAL CB   1 1 
        9 11987 1 1 56 VAL CG1  C   0.051   3.638  -2.940 1.00 . A A . 56 VAL CG1  1 1 
        9 11988 1 1 56 VAL CG2  C   0.443   3.071  -0.538 1.00 . A A . 56 VAL CG2  1 1 
        9 11989 1 1 56 VAL H    H  -1.063   5.096   0.700 1.00 . A A . 56 VAL H    1 1 
        9 11990 1 1 56 VAL HA   H   0.884   5.698  -1.344 1.00 . A A . 56 VAL HA   1 1 
        9 11991 1 1 56 VAL HB   H  -1.394   3.707  -1.391 1.00 . A A . 56 VAL HB   1 1 
        9 11992 1 1 56 VAL HG11 H   1.092   3.891  -3.086 1.00 . A A . 56 VAL HG11 1 1 
        9 11993 1 1 56 VAL HG12 H  -0.558   4.219  -3.613 1.00 . A A . 56 VAL HG12 1 1 
        9 11994 1 1 56 VAL HG13 H  -0.096   2.586  -3.138 1.00 . A A . 56 VAL HG13 1 1 
        9 11995 1 1 56 VAL HG21 H   1.493   3.308  -0.615 1.00 . A A . 56 VAL HG21 1 1 
        9 11996 1 1 56 VAL HG22 H   0.289   2.031  -0.787 1.00 . A A . 56 VAL HG22 1 1 
        9 11997 1 1 56 VAL HG23 H   0.105   3.253   0.471 1.00 . A A . 56 VAL HG23 1 1 
        9 11998 1 1 56 VAL N    N  -0.472   5.716   0.215 1.00 . A A . 56 VAL N    1 1 
        9 11999 1 1 56 VAL O    O  -0.553   6.953  -3.004 1.00 . A A . 56 VAL O    1 1 
        9 12000 1 1 57 CYS C    C  -4.209   7.776  -1.613 1.00 . A A . 57 CYS C    1 1 
        9 12001 1 1 57 CYS CA   C  -3.289   7.050  -2.583 1.00 . A A . 57 CYS CA   1 1 
        9 12002 1 1 57 CYS CB   C  -4.108   6.183  -3.545 1.00 . A A . 57 CYS CB   1 1 
        9 12003 1 1 57 CYS H    H  -2.666   5.649  -1.128 1.00 . A A . 57 CYS H    1 1 
        9 12004 1 1 57 CYS HA   H  -2.733   7.782  -3.152 1.00 . A A . 57 CYS HA   1 1 
        9 12005 1 1 57 CYS HB2  H  -3.434   5.584  -4.141 1.00 . A A . 57 CYS HB2  1 1 
        9 12006 1 1 57 CYS HB3  H  -4.752   5.529  -2.973 1.00 . A A . 57 CYS HB3  1 1 
        9 12007 1 1 57 CYS HG   H  -5.434   8.289  -4.111 1.00 . A A . 57 CYS HG   1 1 
        9 12008 1 1 57 CYS N    N  -2.336   6.240  -1.840 1.00 . A A . 57 CYS N    1 1 
        9 12009 1 1 57 CYS O    O  -4.864   7.147  -0.780 1.00 . A A . 57 CYS O    1 1 
        9 12010 1 1 57 CYS SG   S  -5.153   7.125  -4.681 1.00 . A A . 57 CYS SG   1 1 
        9 12011 1 1 58 LYS C    C  -6.283  10.443  -1.493 1.00 . A A . 58 LYS C    1 1 
        9 12012 1 1 58 LYS CA   C  -5.039   9.903  -0.796 1.00 . A A . 58 LYS CA   1 1 
        9 12013 1 1 58 LYS CB   C  -4.196  11.055  -0.241 1.00 . A A . 58 LYS CB   1 1 
        9 12014 1 1 58 LYS CD   C  -3.976  12.844   1.516 1.00 . A A . 58 LYS CD   1 1 
        9 12015 1 1 58 LYS CE   C  -4.642  13.462   2.736 1.00 . A A . 58 LYS CE   1 1 
        9 12016 1 1 58 LYS CG   C  -4.912  11.877   0.813 1.00 . A A . 58 LYS CG   1 1 
        9 12017 1 1 58 LYS H    H  -3.728   9.541  -2.412 1.00 . A A . 58 LYS H    1 1 
        9 12018 1 1 58 LYS HA   H  -5.347   9.268   0.021 1.00 . A A . 58 LYS HA   1 1 
        9 12019 1 1 58 LYS HB2  H  -3.298  10.647   0.200 1.00 . A A . 58 LYS HB2  1 1 
        9 12020 1 1 58 LYS HB3  H  -3.923  11.709  -1.054 1.00 . A A . 58 LYS HB3  1 1 
        9 12021 1 1 58 LYS HD2  H  -3.091  12.312   1.830 1.00 . A A . 58 LYS HD2  1 1 
        9 12022 1 1 58 LYS HD3  H  -3.703  13.630   0.827 1.00 . A A . 58 LYS HD3  1 1 
        9 12023 1 1 58 LYS HE2  H  -3.958  14.164   3.188 1.00 . A A . 58 LYS HE2  1 1 
        9 12024 1 1 58 LYS HE3  H  -5.534  13.983   2.418 1.00 . A A . 58 LYS HE3  1 1 
        9 12025 1 1 58 LYS HG2  H  -5.701  12.442   0.338 1.00 . A A . 58 LYS HG2  1 1 
        9 12026 1 1 58 LYS HG3  H  -5.340  11.209   1.546 1.00 . A A . 58 LYS HG3  1 1 
        9 12027 1 1 58 LYS HZ1  H  -5.537  12.873   4.535 1.00 . A A . 58 LYS HZ1  1 1 
        9 12028 1 1 58 LYS HZ2  H  -4.161  11.975   4.128 1.00 . A A . 58 LYS HZ2  1 1 
        9 12029 1 1 58 LYS HZ3  H  -5.621  11.696   3.310 1.00 . A A . 58 LYS HZ3  1 1 
        9 12030 1 1 58 LYS N    N  -4.245   9.097  -1.709 1.00 . A A . 58 LYS N    1 1 
        9 12031 1 1 58 LYS NZ   N  -5.017  12.432   3.746 1.00 . A A . 58 LYS NZ   1 1 
        9 12032 1 1 58 LYS O    O  -6.207  10.911  -2.629 1.00 . A A . 58 LYS O    1 1 
        9 12033 1 1 59 ASN C    C  -9.136  10.109  -2.561 1.00 . A A . 59 ASN C    1 1 
        9 12034 1 1 59 ASN CA   C  -8.702  10.870  -1.307 1.00 . A A . 59 ASN CA   1 1 
        9 12035 1 1 59 ASN CB   C  -8.604  12.381  -1.595 1.00 . A A . 59 ASN CB   1 1 
        9 12036 1 1 59 ASN CG   C  -9.963  13.071  -1.623 1.00 . A A . 59 ASN CG   1 1 
        9 12037 1 1 59 ASN H    H  -7.404   9.921   0.079 1.00 . A A . 59 ASN H    1 1 
        9 12038 1 1 59 ASN HA   H  -9.444  10.709  -0.536 1.00 . A A . 59 ASN HA   1 1 
        9 12039 1 1 59 ASN HB2  H  -8.005  12.847  -0.829 1.00 . A A . 59 ASN HB2  1 1 
        9 12040 1 1 59 ASN HB3  H  -8.128  12.526  -2.554 1.00 . A A . 59 ASN HB3  1 1 
        9 12041 1 1 59 ASN HD21 H  -9.823  13.470   0.317 1.00 . A A . 59 ASN HD21 1 1 
        9 12042 1 1 59 ASN HD22 H -11.277  14.000  -0.460 1.00 . A A . 59 ASN HD22 1 1 
        9 12043 1 1 59 ASN N    N  -7.422  10.354  -0.803 1.00 . A A . 59 ASN N    1 1 
        9 12044 1 1 59 ASN ND2  N -10.394  13.566  -0.475 1.00 . A A . 59 ASN ND2  1 1 
        9 12045 1 1 59 ASN O    O  -9.806  10.652  -3.439 1.00 . A A . 59 ASN O    1 1 
        9 12046 1 1 59 ASN OD1  O -10.612  13.171  -2.665 1.00 . A A . 59 ASN OD1  1 1 
        9 12047 1 1 60 ILE C    C -10.636   7.906  -3.941 1.00 . A A . 60 ILE C    1 1 
        9 12048 1 1 60 ILE CA   C  -9.116   7.998  -3.767 1.00 . A A . 60 ILE CA   1 1 
        9 12049 1 1 60 ILE CB   C  -8.498   6.585  -3.631 1.00 . A A . 60 ILE CB   1 1 
        9 12050 1 1 60 ILE CD1  C  -8.284   4.314  -4.779 1.00 . A A . 60 ILE CD1  1 1 
        9 12051 1 1 60 ILE CG1  C  -8.892   5.701  -4.820 1.00 . A A . 60 ILE CG1  1 1 
        9 12052 1 1 60 ILE CG2  C  -8.908   5.938  -2.317 1.00 . A A . 60 ILE CG2  1 1 
        9 12053 1 1 60 ILE H    H  -8.281   8.439  -1.873 1.00 . A A . 60 ILE H    1 1 
        9 12054 1 1 60 ILE HA   H  -8.698   8.465  -4.648 1.00 . A A . 60 ILE HA   1 1 
        9 12055 1 1 60 ILE HB   H  -7.425   6.694  -3.620 1.00 . A A . 60 ILE HB   1 1 
        9 12056 1 1 60 ILE HD11 H  -8.612   3.750  -5.639 1.00 . A A . 60 ILE HD11 1 1 
        9 12057 1 1 60 ILE HD12 H  -8.598   3.809  -3.877 1.00 . A A . 60 ILE HD12 1 1 
        9 12058 1 1 60 ILE HD13 H  -7.207   4.392  -4.790 1.00 . A A . 60 ILE HD13 1 1 
        9 12059 1 1 60 ILE HG12 H  -9.965   5.589  -4.835 1.00 . A A . 60 ILE HG12 1 1 
        9 12060 1 1 60 ILE HG13 H  -8.571   6.177  -5.734 1.00 . A A . 60 ILE HG13 1 1 
        9 12061 1 1 60 ILE HG21 H  -8.487   4.945  -2.259 1.00 . A A . 60 ILE HG21 1 1 
        9 12062 1 1 60 ILE HG22 H  -9.985   5.876  -2.266 1.00 . A A . 60 ILE HG22 1 1 
        9 12063 1 1 60 ILE HG23 H  -8.543   6.533  -1.494 1.00 . A A . 60 ILE HG23 1 1 
        9 12064 1 1 60 ILE N    N  -8.778   8.833  -2.622 1.00 . A A . 60 ILE N    1 1 
        9 12065 1 1 60 ILE O    O -11.373   7.753  -2.964 1.00 . A A . 60 ILE O    1 1 
        9 12066 1 1 61 MET C    C -13.325   9.087  -4.848 1.00 . A A . 61 MET C    1 1 
        9 12067 1 1 61 MET CA   C -12.514   7.984  -5.531 1.00 . A A . 61 MET CA   1 1 
        9 12068 1 1 61 MET CB   C -13.089   6.603  -5.192 1.00 . A A . 61 MET CB   1 1 
        9 12069 1 1 61 MET CE   C -14.983   4.260  -6.040 1.00 . A A . 61 MET CE   1 1 
        9 12070 1 1 61 MET CG   C -12.498   5.478  -6.026 1.00 . A A . 61 MET CG   1 1 
        9 12071 1 1 61 MET H    H -10.443   8.222  -5.906 1.00 . A A . 61 MET H    1 1 
        9 12072 1 1 61 MET HA   H -12.588   8.129  -6.600 1.00 . A A . 61 MET HA   1 1 
        9 12073 1 1 61 MET HB2  H -12.895   6.391  -4.151 1.00 . A A . 61 MET HB2  1 1 
        9 12074 1 1 61 MET HB3  H -14.155   6.621  -5.354 1.00 . A A . 61 MET HB3  1 1 
        9 12075 1 1 61 MET HE1  H -15.319   5.053  -5.389 1.00 . A A . 61 MET HE1  1 1 
        9 12076 1 1 61 MET HE2  H -15.585   3.379  -5.873 1.00 . A A . 61 MET HE2  1 1 
        9 12077 1 1 61 MET HE3  H -15.081   4.572  -7.069 1.00 . A A . 61 MET HE3  1 1 
        9 12078 1 1 61 MET HG2  H -12.629   5.711  -7.072 1.00 . A A . 61 MET HG2  1 1 
        9 12079 1 1 61 MET HG3  H -11.442   5.405  -5.807 1.00 . A A . 61 MET HG3  1 1 
        9 12080 1 1 61 MET N    N -11.090   8.057  -5.186 1.00 . A A . 61 MET N    1 1 
        9 12081 1 1 61 MET O    O -14.549   8.989  -4.740 1.00 . A A . 61 MET O    1 1 
        9 12082 1 1 61 MET SD   S -13.267   3.886  -5.689 1.00 . A A . 61 MET SD   1 1 
        9 12083 1 1 62 ASN C    C -13.885  11.063  -2.443 1.00 . A A . 62 ASN C    1 1 
        9 12084 1 1 62 ASN CA   C -13.255  11.327  -3.812 1.00 . A A . 62 ASN CA   1 1 
        9 12085 1 1 62 ASN CB   C -14.310  11.926  -4.756 1.00 . A A . 62 ASN CB   1 1 
        9 12086 1 1 62 ASN CG   C -13.721  12.452  -6.052 1.00 . A A . 62 ASN CG   1 1 
        9 12087 1 1 62 ASN H    H -11.649  10.096  -4.440 1.00 . A A . 62 ASN H    1 1 
        9 12088 1 1 62 ASN HA   H -12.471  12.056  -3.681 1.00 . A A . 62 ASN HA   1 1 
        9 12089 1 1 62 ASN HB2  H -15.036  11.164  -4.999 1.00 . A A . 62 ASN HB2  1 1 
        9 12090 1 1 62 ASN HB3  H -14.808  12.741  -4.253 1.00 . A A . 62 ASN HB3  1 1 
        9 12091 1 1 62 ASN HD21 H -13.404  14.227  -5.221 1.00 . A A . 62 ASN HD21 1 1 
        9 12092 1 1 62 ASN HD22 H -12.942  14.082  -6.884 1.00 . A A . 62 ASN HD22 1 1 
        9 12093 1 1 62 ASN N    N -12.629  10.130  -4.390 1.00 . A A . 62 ASN N    1 1 
        9 12094 1 1 62 ASN ND2  N -13.313  13.709  -6.051 1.00 . A A . 62 ASN ND2  1 1 
        9 12095 1 1 62 ASN O    O -14.378  11.989  -1.800 1.00 . A A . 62 ASN O    1 1 
        9 12096 1 1 62 ASN OD1  O -13.627  11.730  -7.044 1.00 . A A . 62 ASN OD1  1 1 
        9 12097 1 1 63 THR C    C -13.496   9.867   0.456 1.00 . A A . 63 THR C    1 1 
        9 12098 1 1 63 THR CA   C -14.439   9.476  -0.689 1.00 . A A . 63 THR CA   1 1 
        9 12099 1 1 63 THR CB   C -14.791   7.970  -0.608 1.00 . A A . 63 THR CB   1 1 
        9 12100 1 1 63 THR CG2  C -13.549   7.102  -0.744 1.00 . A A . 63 THR CG2  1 1 
        9 12101 1 1 63 THR H    H -13.428   9.116  -2.520 1.00 . A A . 63 THR H    1 1 
        9 12102 1 1 63 THR HA   H -15.354  10.041  -0.588 1.00 . A A . 63 THR HA   1 1 
        9 12103 1 1 63 THR HB   H -15.463   7.734  -1.420 1.00 . A A . 63 THR HB   1 1 
        9 12104 1 1 63 THR HG1  H -16.057   8.404   0.848 1.00 . A A . 63 THR HG1  1 1 
        9 12105 1 1 63 THR HG21 H -13.094   7.269  -1.710 1.00 . A A . 63 THR HG21 1 1 
        9 12106 1 1 63 THR HG22 H -13.825   6.062  -0.651 1.00 . A A . 63 THR HG22 1 1 
        9 12107 1 1 63 THR HG23 H -12.843   7.356   0.034 1.00 . A A . 63 THR HG23 1 1 
        9 12108 1 1 63 THR N    N -13.849   9.819  -1.979 1.00 . A A . 63 THR N    1 1 
        9 12109 1 1 63 THR O    O -13.856   9.815   1.636 1.00 . A A . 63 THR O    1 1 
        9 12110 1 1 63 THR OG1  O -15.448   7.677   0.632 1.00 . A A . 63 THR OG1  1 1 
        9 12111 1 1 64 GLY C    C -10.589   9.621   1.772 1.00 . A A . 64 GLY C    1 1 
        9 12112 1 1 64 GLY CA   C -11.335  10.741   1.079 1.00 . A A . 64 GLY CA   1 1 
        9 12113 1 1 64 GLY H    H -12.034  10.238  -0.851 1.00 . A A . 64 GLY H    1 1 
        9 12114 1 1 64 GLY HA2  H -10.620  11.383   0.588 1.00 . A A . 64 GLY HA2  1 1 
        9 12115 1 1 64 GLY HA3  H -11.866  11.317   1.823 1.00 . A A . 64 GLY HA3  1 1 
        9 12116 1 1 64 GLY N    N -12.284  10.262   0.096 1.00 . A A . 64 GLY N    1 1 
        9 12117 1 1 64 GLY O    O  -9.813   9.868   2.691 1.00 . A A . 64 GLY O    1 1 
        9 12118 1 1 65 VAL C    C  -8.656   7.308   1.509 1.00 . A A . 65 VAL C    1 1 
        9 12119 1 1 65 VAL CA   C -10.121   7.249   1.907 1.00 . A A . 65 VAL CA   1 1 
        9 12120 1 1 65 VAL CB   C -10.737   5.899   1.459 1.00 . A A . 65 VAL CB   1 1 
        9 12121 1 1 65 VAL CG1  C  -9.741   4.759   1.606 1.00 . A A . 65 VAL CG1  1 1 
        9 12122 1 1 65 VAL CG2  C -11.980   5.590   2.276 1.00 . A A . 65 VAL CG2  1 1 
        9 12123 1 1 65 VAL H    H -11.510   8.240   0.658 1.00 . A A . 65 VAL H    1 1 
        9 12124 1 1 65 VAL HA   H -10.188   7.309   2.984 1.00 . A A . 65 VAL HA   1 1 
        9 12125 1 1 65 VAL HB   H -11.022   5.976   0.419 1.00 . A A . 65 VAL HB   1 1 
        9 12126 1 1 65 VAL HG11 H  -9.424   4.691   2.636 1.00 . A A . 65 VAL HG11 1 1 
        9 12127 1 1 65 VAL HG12 H  -8.882   4.944   0.976 1.00 . A A . 65 VAL HG12 1 1 
        9 12128 1 1 65 VAL HG13 H -10.209   3.831   1.311 1.00 . A A . 65 VAL HG13 1 1 
        9 12129 1 1 65 VAL HG21 H -11.695   5.430   3.306 1.00 . A A . 65 VAL HG21 1 1 
        9 12130 1 1 65 VAL HG22 H -12.449   4.697   1.889 1.00 . A A . 65 VAL HG22 1 1 
        9 12131 1 1 65 VAL HG23 H -12.668   6.418   2.215 1.00 . A A . 65 VAL HG23 1 1 
        9 12132 1 1 65 VAL N    N -10.838   8.386   1.355 1.00 . A A . 65 VAL N    1 1 
        9 12133 1 1 65 VAL O    O  -8.326   7.514   0.341 1.00 . A A . 65 VAL O    1 1 
        9 12134 1 1 66 ASP C    C  -5.964   5.632   2.278 1.00 . A A . 66 ASP C    1 1 
        9 12135 1 1 66 ASP CA   C  -6.373   7.093   2.236 1.00 . A A . 66 ASP CA   1 1 
        9 12136 1 1 66 ASP CB   C  -5.568   7.881   3.274 1.00 . A A . 66 ASP CB   1 1 
        9 12137 1 1 66 ASP CG   C  -6.208   9.195   3.672 1.00 . A A . 66 ASP CG   1 1 
        9 12138 1 1 66 ASP H    H  -8.112   7.130   3.415 1.00 . A A . 66 ASP H    1 1 
        9 12139 1 1 66 ASP HA   H  -6.182   7.489   1.249 1.00 . A A . 66 ASP HA   1 1 
        9 12140 1 1 66 ASP HB2  H  -5.459   7.277   4.162 1.00 . A A . 66 ASP HB2  1 1 
        9 12141 1 1 66 ASP HB3  H  -4.587   8.090   2.870 1.00 . A A . 66 ASP HB3  1 1 
        9 12142 1 1 66 ASP N    N  -7.790   7.175   2.493 1.00 . A A . 66 ASP N    1 1 
        9 12143 1 1 66 ASP O    O  -6.212   4.939   3.269 1.00 . A A . 66 ASP O    1 1 
        9 12144 1 1 66 ASP OD1  O  -6.123  10.171   2.900 1.00 . A A . 66 ASP OD1  1 1 
        9 12145 1 1 66 ASP OD2  O  -6.779   9.262   4.783 1.00 . A A . 66 ASP OD2  1 1 
        9 12146 1 1 67 ILE C    C  -3.477   3.752   1.695 1.00 . A A . 67 ILE C    1 1 
        9 12147 1 1 67 ILE CA   C  -4.901   3.783   1.161 1.00 . A A . 67 ILE CA   1 1 
        9 12148 1 1 67 ILE CB   C  -4.949   3.191  -0.267 1.00 . A A . 67 ILE CB   1 1 
        9 12149 1 1 67 ILE CD1  C  -7.353   2.389   0.051 1.00 . A A . 67 ILE CD1  1 1 
        9 12150 1 1 67 ILE CG1  C  -6.388   3.190  -0.800 1.00 . A A . 67 ILE CG1  1 1 
        9 12151 1 1 67 ILE CG2  C  -4.375   1.779  -0.283 1.00 . A A . 67 ILE CG2  1 1 
        9 12152 1 1 67 ILE H    H  -5.292   5.723   0.404 1.00 . A A . 67 ILE H    1 1 
        9 12153 1 1 67 ILE HA   H  -5.532   3.189   1.808 1.00 . A A . 67 ILE HA   1 1 
        9 12154 1 1 67 ILE HB   H  -4.337   3.806  -0.909 1.00 . A A . 67 ILE HB   1 1 
        9 12155 1 1 67 ILE HD11 H  -8.336   2.416  -0.396 1.00 . A A . 67 ILE HD11 1 1 
        9 12156 1 1 67 ILE HD12 H  -7.397   2.813   1.044 1.00 . A A . 67 ILE HD12 1 1 
        9 12157 1 1 67 ILE HD13 H  -7.014   1.367   0.111 1.00 . A A . 67 ILE HD13 1 1 
        9 12158 1 1 67 ILE HG12 H  -6.751   4.208  -0.843 1.00 . A A . 67 ILE HG12 1 1 
        9 12159 1 1 67 ILE HG13 H  -6.395   2.769  -1.796 1.00 . A A . 67 ILE HG13 1 1 
        9 12160 1 1 67 ILE HG21 H  -4.919   1.161   0.415 1.00 . A A . 67 ILE HG21 1 1 
        9 12161 1 1 67 ILE HG22 H  -3.333   1.812   0.000 1.00 . A A . 67 ILE HG22 1 1 
        9 12162 1 1 67 ILE HG23 H  -4.466   1.364  -1.277 1.00 . A A . 67 ILE HG23 1 1 
        9 12163 1 1 67 ILE N    N  -5.391   5.148   1.196 1.00 . A A . 67 ILE N    1 1 
        9 12164 1 1 67 ILE O    O  -2.548   4.213   1.033 1.00 . A A . 67 ILE O    1 1 
        9 12165 1 1 68 ILE C    C  -1.388   1.896   3.648 1.00 . A A . 68 ILE C    1 1 
        9 12166 1 1 68 ILE CA   C  -2.035   3.272   3.575 1.00 . A A . 68 ILE CA   1 1 
        9 12167 1 1 68 ILE CB   C  -2.160   3.850   5.002 1.00 . A A . 68 ILE CB   1 1 
        9 12168 1 1 68 ILE CD1  C  -3.303   3.527   7.259 1.00 . A A . 68 ILE CD1  1 1 
        9 12169 1 1 68 ILE CG1  C  -3.189   3.065   5.823 1.00 . A A . 68 ILE CG1  1 1 
        9 12170 1 1 68 ILE CG2  C  -2.538   5.322   4.944 1.00 . A A . 68 ILE CG2  1 1 
        9 12171 1 1 68 ILE H    H  -4.080   2.797   3.341 1.00 . A A . 68 ILE H    1 1 
        9 12172 1 1 68 ILE HA   H  -1.388   3.926   3.010 1.00 . A A . 68 ILE HA   1 1 
        9 12173 1 1 68 ILE HB   H  -1.196   3.775   5.482 1.00 . A A . 68 ILE HB   1 1 
        9 12174 1 1 68 ILE HD11 H  -2.351   3.402   7.753 1.00 . A A . 68 ILE HD11 1 1 
        9 12175 1 1 68 ILE HD12 H  -4.053   2.939   7.768 1.00 . A A . 68 ILE HD12 1 1 
        9 12176 1 1 68 ILE HD13 H  -3.585   4.569   7.281 1.00 . A A . 68 ILE HD13 1 1 
        9 12177 1 1 68 ILE HG12 H  -4.161   3.173   5.366 1.00 . A A . 68 ILE HG12 1 1 
        9 12178 1 1 68 ILE HG13 H  -2.913   2.021   5.830 1.00 . A A . 68 ILE HG13 1 1 
        9 12179 1 1 68 ILE HG21 H  -1.812   5.857   4.350 1.00 . A A . 68 ILE HG21 1 1 
        9 12180 1 1 68 ILE HG22 H  -2.553   5.728   5.946 1.00 . A A . 68 ILE HG22 1 1 
        9 12181 1 1 68 ILE HG23 H  -3.516   5.425   4.499 1.00 . A A . 68 ILE HG23 1 1 
        9 12182 1 1 68 ILE N    N  -3.317   3.233   2.899 1.00 . A A . 68 ILE N    1 1 
        9 12183 1 1 68 ILE O    O  -2.037   0.898   3.958 1.00 . A A . 68 ILE O    1 1 
        9 12184 1 1 69 CYS C    C   1.098   0.527   4.976 1.00 . A A . 69 CYS C    1 1 
        9 12185 1 1 69 CYS CA   C   0.681   0.648   3.519 1.00 . A A . 69 CYS CA   1 1 
        9 12186 1 1 69 CYS CB   C   1.907   0.687   2.610 1.00 . A A . 69 CYS CB   1 1 
        9 12187 1 1 69 CYS H    H   0.332   2.665   3.003 1.00 . A A . 69 CYS H    1 1 
        9 12188 1 1 69 CYS HA   H   0.064  -0.198   3.256 1.00 . A A . 69 CYS HA   1 1 
        9 12189 1 1 69 CYS HB2  H   1.595   0.523   1.591 1.00 . A A . 69 CYS HB2  1 1 
        9 12190 1 1 69 CYS HB3  H   2.371   1.659   2.686 1.00 . A A . 69 CYS HB3  1 1 
        9 12191 1 1 69 CYS HG   H   4.236  -0.286   2.271 1.00 . A A . 69 CYS HG   1 1 
        9 12192 1 1 69 CYS N    N  -0.105   1.853   3.346 1.00 . A A . 69 CYS N    1 1 
        9 12193 1 1 69 CYS O    O   1.526   1.507   5.586 1.00 . A A . 69 CYS O    1 1 
        9 12194 1 1 69 CYS SG   S   3.159  -0.550   3.001 1.00 . A A . 69 CYS SG   1 1 
        9 12195 1 1 70 THR C    C   2.503  -1.702   7.166 1.00 . A A . 70 THR C    1 1 
        9 12196 1 1 70 THR CA   C   1.252  -0.845   6.958 1.00 . A A . 70 THR CA   1 1 
        9 12197 1 1 70 THR CB   C   0.043  -1.474   7.692 1.00 . A A . 70 THR CB   1 1 
        9 12198 1 1 70 THR CG2  C  -0.227  -2.889   7.195 1.00 . A A . 70 THR CG2  1 1 
        9 12199 1 1 70 THR H    H   0.679  -1.426   5.003 1.00 . A A . 70 THR H    1 1 
        9 12200 1 1 70 THR HA   H   1.435   0.134   7.383 1.00 . A A . 70 THR HA   1 1 
        9 12201 1 1 70 THR HB   H  -0.831  -0.870   7.488 1.00 . A A . 70 THR HB   1 1 
        9 12202 1 1 70 THR HG1  H  -0.400  -2.048   9.537 1.00 . A A . 70 THR HG1  1 1 
        9 12203 1 1 70 THR HG21 H  -0.444  -2.863   6.137 1.00 . A A . 70 THR HG21 1 1 
        9 12204 1 1 70 THR HG22 H  -1.070  -3.304   7.726 1.00 . A A . 70 THR HG22 1 1 
        9 12205 1 1 70 THR HG23 H   0.645  -3.502   7.368 1.00 . A A . 70 THR HG23 1 1 
        9 12206 1 1 70 THR N    N   0.969  -0.661   5.544 1.00 . A A . 70 THR N    1 1 
        9 12207 1 1 70 THR O    O   2.996  -1.844   8.287 1.00 . A A . 70 THR O    1 1 
        9 12208 1 1 70 THR OG1  O   0.268  -1.491   9.107 1.00 . A A . 70 THR OG1  1 1 
        9 12209 1 1 71 LYS C    C   5.460  -2.209   5.863 1.00 . A A . 71 LYS C    1 1 
        9 12210 1 1 71 LYS CA   C   4.237  -3.060   6.171 1.00 . A A . 71 LYS CA   1 1 
        9 12211 1 1 71 LYS CB   C   4.157  -4.247   5.207 1.00 . A A . 71 LYS CB   1 1 
        9 12212 1 1 71 LYS CD   C   5.308  -6.235   4.190 1.00 . A A . 71 LYS CD   1 1 
        9 12213 1 1 71 LYS CE   C   6.569  -7.081   4.169 1.00 . A A . 71 LYS CE   1 1 
        9 12214 1 1 71 LYS CG   C   5.372  -5.158   5.260 1.00 . A A . 71 LYS CG   1 1 
        9 12215 1 1 71 LYS H    H   2.644  -2.056   5.207 1.00 . A A . 71 LYS H    1 1 
        9 12216 1 1 71 LYS HA   H   4.313  -3.428   7.182 1.00 . A A . 71 LYS HA   1 1 
        9 12217 1 1 71 LYS HB2  H   3.284  -4.835   5.451 1.00 . A A . 71 LYS HB2  1 1 
        9 12218 1 1 71 LYS HB3  H   4.057  -3.872   4.199 1.00 . A A . 71 LYS HB3  1 1 
        9 12219 1 1 71 LYS HD2  H   4.461  -6.875   4.391 1.00 . A A . 71 LYS HD2  1 1 
        9 12220 1 1 71 LYS HD3  H   5.185  -5.765   3.227 1.00 . A A . 71 LYS HD3  1 1 
        9 12221 1 1 71 LYS HE2  H   6.524  -7.743   3.319 1.00 . A A . 71 LYS HE2  1 1 
        9 12222 1 1 71 LYS HE3  H   7.423  -6.427   4.070 1.00 . A A . 71 LYS HE3  1 1 
        9 12223 1 1 71 LYS HG2  H   6.260  -4.566   5.105 1.00 . A A . 71 LYS HG2  1 1 
        9 12224 1 1 71 LYS HG3  H   5.415  -5.630   6.230 1.00 . A A . 71 LYS HG3  1 1 
        9 12225 1 1 71 LYS HZ1  H   5.939  -8.580   5.482 1.00 . A A . 71 LYS HZ1  1 1 
        9 12226 1 1 71 LYS HZ2  H   6.723  -7.284   6.246 1.00 . A A . 71 LYS HZ2  1 1 
        9 12227 1 1 71 LYS HZ3  H   7.625  -8.423   5.373 1.00 . A A . 71 LYS HZ3  1 1 
        9 12228 1 1 71 LYS N    N   3.041  -2.237   6.083 1.00 . A A . 71 LYS N    1 1 
        9 12229 1 1 71 LYS NZ   N   6.724  -7.896   5.402 1.00 . A A . 71 LYS NZ   1 1 
        9 12230 1 1 71 LYS O    O   5.436  -1.371   4.967 1.00 . A A . 71 LYS O    1 1 
        9 12231 1 1 72 ASN C    C   8.611  -2.219   5.401 1.00 . A A . 72 ASN C    1 1 
        9 12232 1 1 72 ASN CA   C   7.726  -1.619   6.480 1.00 . A A . 72 ASN CA   1 1 
        9 12233 1 1 72 ASN CB   C   8.488  -1.525   7.811 1.00 . A A . 72 ASN CB   1 1 
        9 12234 1 1 72 ASN CG   C   7.722  -0.775   8.895 1.00 . A A . 72 ASN CG   1 1 
        9 12235 1 1 72 ASN H    H   6.492  -3.134   7.304 1.00 . A A . 72 ASN H    1 1 
        9 12236 1 1 72 ASN HA   H   7.429  -0.627   6.172 1.00 . A A . 72 ASN HA   1 1 
        9 12237 1 1 72 ASN HB2  H   8.695  -2.522   8.170 1.00 . A A . 72 ASN HB2  1 1 
        9 12238 1 1 72 ASN HB3  H   9.424  -1.011   7.640 1.00 . A A . 72 ASN HB3  1 1 
        9 12239 1 1 72 ASN HD21 H   5.989  -1.478   8.227 1.00 . A A . 72 ASN HD21 1 1 
        9 12240 1 1 72 ASN HD22 H   5.894  -0.429   9.596 1.00 . A A . 72 ASN HD22 1 1 
        9 12241 1 1 72 ASN N    N   6.517  -2.416   6.627 1.00 . A A . 72 ASN N    1 1 
        9 12242 1 1 72 ASN ND2  N   6.403  -0.906   8.908 1.00 . A A . 72 ASN ND2  1 1 
        9 12243 1 1 72 ASN O    O   8.907  -3.416   5.423 1.00 . A A . 72 ASN O    1 1 
        9 12244 1 1 72 ASN OD1  O   8.317  -0.096   9.726 1.00 . A A . 72 ASN OD1  1 1 
        9 12245 1 1 73 LEU C    C  11.242  -1.358   3.410 1.00 . A A . 73 LEU C    1 1 
        9 12246 1 1 73 LEU CA   C   9.804  -1.850   3.317 1.00 . A A . 73 LEU CA   1 1 
        9 12247 1 1 73 LEU CB   C   9.180  -1.372   2.003 1.00 . A A . 73 LEU CB   1 1 
        9 12248 1 1 73 LEU CD1  C   7.219  -1.273   0.446 1.00 . A A . 73 LEU CD1  1 1 
        9 12249 1 1 73 LEU CD2  C   7.716  -3.384   1.686 1.00 . A A . 73 LEU CD2  1 1 
        9 12250 1 1 73 LEU CG   C   7.754  -1.864   1.740 1.00 . A A . 73 LEU CG   1 1 
        9 12251 1 1 73 LEU H    H   8.798  -0.434   4.527 1.00 . A A . 73 LEU H    1 1 
        9 12252 1 1 73 LEU HA   H   9.805  -2.928   3.330 1.00 . A A . 73 LEU HA   1 1 
        9 12253 1 1 73 LEU HB2  H   9.172  -0.293   2.004 1.00 . A A . 73 LEU HB2  1 1 
        9 12254 1 1 73 LEU HB3  H   9.807  -1.710   1.188 1.00 . A A . 73 LEU HB3  1 1 
        9 12255 1 1 73 LEU HD11 H   7.216  -0.195   0.516 1.00 . A A . 73 LEU HD11 1 1 
        9 12256 1 1 73 LEU HD12 H   6.211  -1.624   0.281 1.00 . A A . 73 LEU HD12 1 1 
        9 12257 1 1 73 LEU HD13 H   7.846  -1.579  -0.378 1.00 . A A . 73 LEU HD13 1 1 
        9 12258 1 1 73 LEU HD21 H   8.033  -3.787   2.635 1.00 . A A . 73 LEU HD21 1 1 
        9 12259 1 1 73 LEU HD22 H   8.379  -3.734   0.907 1.00 . A A . 73 LEU HD22 1 1 
        9 12260 1 1 73 LEU HD23 H   6.708  -3.711   1.472 1.00 . A A . 73 LEU HD23 1 1 
        9 12261 1 1 73 LEU HG   H   7.112  -1.540   2.547 1.00 . A A . 73 LEU HG   1 1 
        9 12262 1 1 73 LEU N    N   9.021  -1.388   4.453 1.00 . A A . 73 LEU N    1 1 
        9 12263 1 1 73 LEU O    O  11.525  -0.194   3.131 1.00 . A A . 73 LEU O    1 1 
        9 12264 1 1 74 PRO C    C  14.316  -2.226   2.587 1.00 . A A . 74 PRO C    1 1 
        9 12265 1 1 74 PRO CA   C  13.583  -1.912   3.891 1.00 . A A . 74 PRO CA   1 1 
        9 12266 1 1 74 PRO CB   C  14.071  -2.827   5.009 1.00 . A A . 74 PRO CB   1 1 
        9 12267 1 1 74 PRO CD   C  11.902  -3.611   4.278 1.00 . A A . 74 PRO CD   1 1 
        9 12268 1 1 74 PRO CG   C  13.209  -4.045   4.904 1.00 . A A . 74 PRO CG   1 1 
        9 12269 1 1 74 PRO HA   H  13.748  -0.880   4.163 1.00 . A A . 74 PRO HA   1 1 
        9 12270 1 1 74 PRO HB2  H  15.113  -3.064   4.853 1.00 . A A . 74 PRO HB2  1 1 
        9 12271 1 1 74 PRO HB3  H  13.944  -2.336   5.962 1.00 . A A . 74 PRO HB3  1 1 
        9 12272 1 1 74 PRO HD2  H  11.655  -4.249   3.442 1.00 . A A . 74 PRO HD2  1 1 
        9 12273 1 1 74 PRO HD3  H  11.109  -3.626   5.012 1.00 . A A . 74 PRO HD3  1 1 
        9 12274 1 1 74 PRO HG2  H  13.693  -4.779   4.277 1.00 . A A . 74 PRO HG2  1 1 
        9 12275 1 1 74 PRO HG3  H  13.033  -4.456   5.889 1.00 . A A . 74 PRO HG3  1 1 
        9 12276 1 1 74 PRO N    N  12.166  -2.236   3.822 1.00 . A A . 74 PRO N    1 1 
        9 12277 1 1 74 PRO O    O  13.731  -2.756   1.635 1.00 . A A . 74 PRO O    1 1 
        9 12278 1 1 75 LYS C    C  17.583  -3.111   1.809 1.00 . A A . 75 LYS C    1 1 
        9 12279 1 1 75 LYS CA   C  16.435  -2.202   1.399 1.00 . A A . 75 LYS CA   1 1 
        9 12280 1 1 75 LYS CB   C  16.992  -0.915   0.779 1.00 . A A . 75 LYS CB   1 1 
        9 12281 1 1 75 LYS CD   C  16.533   1.287  -0.373 1.00 . A A . 75 LYS CD   1 1 
        9 12282 1 1 75 LYS CE   C  17.053   1.062  -1.791 1.00 . A A . 75 LYS CE   1 1 
        9 12283 1 1 75 LYS CG   C  15.926   0.027   0.239 1.00 . A A . 75 LYS CG   1 1 
        9 12284 1 1 75 LYS H    H  16.005  -1.469   3.330 1.00 . A A . 75 LYS H    1 1 
        9 12285 1 1 75 LYS HA   H  15.827  -2.713   0.668 1.00 . A A . 75 LYS HA   1 1 
        9 12286 1 1 75 LYS HB2  H  17.557  -0.382   1.529 1.00 . A A . 75 LYS HB2  1 1 
        9 12287 1 1 75 LYS HB3  H  17.651  -1.179  -0.035 1.00 . A A . 75 LYS HB3  1 1 
        9 12288 1 1 75 LYS HD2  H  15.778   2.057  -0.401 1.00 . A A . 75 LYS HD2  1 1 
        9 12289 1 1 75 LYS HD3  H  17.353   1.615   0.250 1.00 . A A . 75 LYS HD3  1 1 
        9 12290 1 1 75 LYS HE2  H  16.238   0.697  -2.399 1.00 . A A . 75 LYS HE2  1 1 
        9 12291 1 1 75 LYS HE3  H  17.393   2.009  -2.185 1.00 . A A . 75 LYS HE3  1 1 
        9 12292 1 1 75 LYS HG2  H  15.358  -0.488  -0.522 1.00 . A A . 75 LYS HG2  1 1 
        9 12293 1 1 75 LYS HG3  H  15.270   0.311   1.049 1.00 . A A . 75 LYS HG3  1 1 
        9 12294 1 1 75 LYS HZ1  H  18.656   0.151  -2.782 1.00 . A A . 75 LYS HZ1  1 1 
        9 12295 1 1 75 LYS HZ2  H  17.807  -0.890  -1.749 1.00 . A A . 75 LYS HZ2  1 1 
        9 12296 1 1 75 LYS HZ3  H  18.866   0.265  -1.101 1.00 . A A . 75 LYS HZ3  1 1 
        9 12297 1 1 75 LYS N    N  15.602  -1.905   2.552 1.00 . A A . 75 LYS N    1 1 
        9 12298 1 1 75 LYS NZ   N  18.172   0.081  -1.859 1.00 . A A . 75 LYS NZ   1 1 
        9 12299 1 1 75 LYS O    O  17.932  -3.188   2.987 1.00 . A A . 75 LYS O    1 1 
        9 12300 1 1 76 ASP C    C  20.571  -4.103   0.579 1.00 . A A . 76 ASP C    1 1 
        9 12301 1 1 76 ASP CA   C  19.267  -4.707   1.109 1.00 . A A . 76 ASP CA   1 1 
        9 12302 1 1 76 ASP CB   C  18.977  -6.069   0.462 1.00 . A A . 76 ASP CB   1 1 
        9 12303 1 1 76 ASP CG   C  19.785  -7.203   1.069 1.00 . A A . 76 ASP CG   1 1 
        9 12304 1 1 76 ASP H    H  17.861  -3.670  -0.085 1.00 . A A . 76 ASP H    1 1 
        9 12305 1 1 76 ASP HA   H  19.346  -4.831   2.179 1.00 . A A . 76 ASP HA   1 1 
        9 12306 1 1 76 ASP HB2  H  17.930  -6.298   0.581 1.00 . A A . 76 ASP HB2  1 1 
        9 12307 1 1 76 ASP HB3  H  19.208  -6.014  -0.592 1.00 . A A . 76 ASP HB3  1 1 
        9 12308 1 1 76 ASP N    N  18.167  -3.793   0.839 1.00 . A A . 76 ASP N    1 1 
        9 12309 1 1 76 ASP O    O  20.663  -2.883   0.417 1.00 . A A . 76 ASP O    1 1 
        9 12310 1 1 76 ASP OD1  O  19.310  -7.822   2.045 1.00 . A A . 76 ASP OD1  1 1 
        9 12311 1 1 76 ASP OD2  O  20.887  -7.489   0.562 1.00 . A A . 76 ASP OD2  1 1 
        9 12312 1 1 77 SER C    C  23.640  -3.713   0.851 1.00 . A A . 77 SER C    1 1 
        9 12313 1 1 77 SER CA   C  22.867  -4.518  -0.192 1.00 . A A . 77 SER CA   1 1 
        9 12314 1 1 77 SER CB   C  22.693  -3.717  -1.487 1.00 . A A . 77 SER CB   1 1 
        9 12315 1 1 77 SER H    H  21.422  -5.913   0.485 1.00 . A A . 77 SER H    1 1 
        9 12316 1 1 77 SER HA   H  23.433  -5.411  -0.415 1.00 . A A . 77 SER HA   1 1 
        9 12317 1 1 77 SER HB2  H  22.135  -2.815  -1.279 1.00 . A A . 77 SER HB2  1 1 
        9 12318 1 1 77 SER HB3  H  23.664  -3.458  -1.884 1.00 . A A . 77 SER HB3  1 1 
        9 12319 1 1 77 SER HG   H  22.290  -5.396  -2.420 1.00 . A A . 77 SER HG   1 1 
        9 12320 1 1 77 SER N    N  21.568  -4.950   0.325 1.00 . A A . 77 SER N    1 1 
        9 12321 1 1 77 SER O    O  24.564  -2.966   0.522 1.00 . A A . 77 SER O    1 1 
        9 12322 1 1 77 SER OG   O  21.988  -4.480  -2.456 1.00 . A A . 77 SER OG   1 1 
        9 12323 1 1 78 LEU C    C  25.109  -4.165   3.660 1.00 . A A . 78 LEU C    1 1 
        9 12324 1 1 78 LEU CA   C  23.976  -3.254   3.208 1.00 . A A . 78 LEU CA   1 1 
        9 12325 1 1 78 LEU CB   C  23.026  -2.970   4.374 1.00 . A A . 78 LEU CB   1 1 
        9 12326 1 1 78 LEU CD1  C  20.980  -1.836   5.278 1.00 . A A . 78 LEU CD1  1 1 
        9 12327 1 1 78 LEU CD2  C  22.391  -0.676   3.573 1.00 . A A . 78 LEU CD2  1 1 
        9 12328 1 1 78 LEU CG   C  21.866  -2.021   4.057 1.00 . A A . 78 LEU CG   1 1 
        9 12329 1 1 78 LEU H    H  22.490  -4.448   2.304 1.00 . A A . 78 LEU H    1 1 
        9 12330 1 1 78 LEU HA   H  24.393  -2.324   2.851 1.00 . A A . 78 LEU HA   1 1 
        9 12331 1 1 78 LEU HB2  H  22.612  -3.910   4.710 1.00 . A A . 78 LEU HB2  1 1 
        9 12332 1 1 78 LEU HB3  H  23.600  -2.541   5.179 1.00 . A A . 78 LEU HB3  1 1 
        9 12333 1 1 78 LEU HD11 H  20.606  -2.796   5.598 1.00 . A A . 78 LEU HD11 1 1 
        9 12334 1 1 78 LEU HD12 H  20.151  -1.191   5.029 1.00 . A A . 78 LEU HD12 1 1 
        9 12335 1 1 78 LEU HD13 H  21.557  -1.390   6.075 1.00 . A A . 78 LEU HD13 1 1 
        9 12336 1 1 78 LEU HD21 H  22.981  -0.220   4.355 1.00 . A A . 78 LEU HD21 1 1 
        9 12337 1 1 78 LEU HD22 H  21.560  -0.032   3.327 1.00 . A A . 78 LEU HD22 1 1 
        9 12338 1 1 78 LEU HD23 H  23.006  -0.823   2.698 1.00 . A A . 78 LEU HD23 1 1 
        9 12339 1 1 78 LEU HG   H  21.263  -2.449   3.270 1.00 . A A . 78 LEU HG   1 1 
        9 12340 1 1 78 LEU N    N  23.263  -3.881   2.110 1.00 . A A . 78 LEU N    1 1 
        9 12341 1 1 78 LEU O    O  24.930  -5.381   3.763 1.00 . A A . 78 LEU O    1 1 
        9 12342 1 1 79 GLU C    C  27.481  -4.805   5.720 1.00 . A A . 79 GLU C    1 1 
        9 12343 1 1 79 GLU CA   C  27.460  -4.352   4.263 1.00 . A A . 79 GLU CA   1 1 
        9 12344 1 1 79 GLU CB   C  28.731  -3.551   3.938 1.00 . A A . 79 GLU CB   1 1 
        9 12345 1 1 79 GLU CD   C  27.923  -1.155   3.879 1.00 . A A . 79 GLU CD   1 1 
        9 12346 1 1 79 GLU CG   C  28.799  -2.171   4.579 1.00 . A A . 79 GLU CG   1 1 
        9 12347 1 1 79 GLU H    H  26.308  -2.599   3.952 1.00 . A A . 79 GLU H    1 1 
        9 12348 1 1 79 GLU HA   H  27.446  -5.233   3.640 1.00 . A A . 79 GLU HA   1 1 
        9 12349 1 1 79 GLU HB2  H  29.588  -4.116   4.270 1.00 . A A . 79 GLU HB2  1 1 
        9 12350 1 1 79 GLU HB3  H  28.795  -3.424   2.867 1.00 . A A . 79 GLU HB3  1 1 
        9 12351 1 1 79 GLU HG2  H  28.481  -2.250   5.607 1.00 . A A . 79 GLU HG2  1 1 
        9 12352 1 1 79 GLU HG3  H  29.823  -1.825   4.546 1.00 . A A . 79 GLU HG3  1 1 
        9 12353 1 1 79 GLU N    N  26.260  -3.581   3.946 1.00 . A A . 79 GLU N    1 1 
        9 12354 1 1 79 GLU O    O  28.528  -4.800   6.369 1.00 . A A . 79 GLU O    1 1 
        9 12355 1 1 79 GLU OE1  O  28.257  -0.761   2.743 1.00 . A A . 79 GLU OE1  1 1 
        9 12356 1 1 79 GLU OE2  O  26.888  -0.761   4.454 1.00 . A A . 79 GLU OE2  1 1 
        9 12357 1 1 80 HIS C    C  26.840  -7.175   7.584 1.00 . A A . 80 HIS C    1 1 
        9 12358 1 1 80 HIS CA   C  26.262  -5.766   7.577 1.00 . A A . 80 HIS CA   1 1 
        9 12359 1 1 80 HIS CB   C  24.821  -5.780   8.096 1.00 . A A . 80 HIS CB   1 1 
        9 12360 1 1 80 HIS CD2  C  25.000  -5.246  10.628 1.00 . A A . 80 HIS CD2  1 1 
        9 12361 1 1 80 HIS CE1  C  24.338  -7.176  11.414 1.00 . A A . 80 HIS CE1  1 1 
        9 12362 1 1 80 HIS CG   C  24.726  -6.043   9.570 1.00 . A A . 80 HIS CG   1 1 
        9 12363 1 1 80 HIS H    H  25.518  -5.176   5.682 1.00 . A A . 80 HIS H    1 1 
        9 12364 1 1 80 HIS HA   H  26.865  -5.139   8.218 1.00 . A A . 80 HIS HA   1 1 
        9 12365 1 1 80 HIS HB2  H  24.364  -4.822   7.898 1.00 . A A . 80 HIS HB2  1 1 
        9 12366 1 1 80 HIS HB3  H  24.268  -6.551   7.581 1.00 . A A . 80 HIS HB3  1 1 
        9 12367 1 1 80 HIS HD1  H  24.040  -8.044   9.582 1.00 . A A . 80 HIS HD1  1 1 
        9 12368 1 1 80 HIS HD2  H  25.350  -4.224  10.586 1.00 . A A . 80 HIS HD2  1 1 
        9 12369 1 1 80 HIS HE1  H  24.065  -7.972  12.092 1.00 . A A . 80 HIS HE1  1 1 
        9 12370 1 1 80 HIS HE2  H  25.092  -5.743  12.665 1.00 . A A . 80 HIS HE2  1 1 
        9 12371 1 1 80 HIS N    N  26.331  -5.225   6.228 1.00 . A A . 80 HIS N    1 1 
        9 12372 1 1 80 HIS ND1  N  24.313  -7.244  10.099 1.00 . A A . 80 HIS ND1  1 1 
        9 12373 1 1 80 HIS NE2  N  24.754  -5.974  11.765 1.00 . A A . 80 HIS NE2  1 1 
        9 12374 1 1 80 HIS O    O  27.359  -7.647   8.593 1.00 . A A . 80 HIS O    1 1 
        9 12375 1 1 81 HIS C    C  28.617  -9.044   5.449 1.00 . A A . 81 HIS C    1 1 
        9 12376 1 1 81 HIS CA   C  27.336  -9.155   6.268 1.00 . A A . 81 HIS CA   1 1 
        9 12377 1 1 81 HIS CB   C  26.338 -10.098   5.585 1.00 . A A . 81 HIS CB   1 1 
        9 12378 1 1 81 HIS CD2  C  27.552 -12.370   5.942 1.00 . A A . 81 HIS CD2  1 1 
        9 12379 1 1 81 HIS CE1  C  27.465 -13.101   3.879 1.00 . A A . 81 HIS CE1  1 1 
        9 12380 1 1 81 HIS CG   C  26.919 -11.428   5.201 1.00 . A A . 81 HIS CG   1 1 
        9 12381 1 1 81 HIS H    H  26.266  -7.431   5.690 1.00 . A A . 81 HIS H    1 1 
        9 12382 1 1 81 HIS HA   H  27.578  -9.543   7.247 1.00 . A A . 81 HIS HA   1 1 
        9 12383 1 1 81 HIS HB2  H  25.511 -10.281   6.256 1.00 . A A . 81 HIS HB2  1 1 
        9 12384 1 1 81 HIS HB3  H  25.967  -9.625   4.688 1.00 . A A . 81 HIS HB3  1 1 
        9 12385 1 1 81 HIS HD1  H  26.483 -11.468   3.130 1.00 . A A . 81 HIS HD1  1 1 
        9 12386 1 1 81 HIS HD2  H  27.759 -12.321   7.003 1.00 . A A . 81 HIS HD2  1 1 
        9 12387 1 1 81 HIS HE1  H  27.584 -13.721   3.003 1.00 . A A . 81 HIS HE1  1 1 
        9 12388 1 1 81 HIS HE2  H  28.272 -14.260   5.361 1.00 . A A . 81 HIS HE2  1 1 
        9 12389 1 1 81 HIS N    N  26.746  -7.839   6.442 1.00 . A A . 81 HIS N    1 1 
        9 12390 1 1 81 HIS ND1  N  26.883 -11.920   3.914 1.00 . A A . 81 HIS ND1  1 1 
        9 12391 1 1 81 HIS NE2  N  27.881 -13.397   5.095 1.00 . A A . 81 HIS NE2  1 1 
        9 12392 1 1 81 HIS O    O  28.578  -8.741   4.255 1.00 . A A . 81 HIS O    1 1 
        9 12393 1 1 82 HIS C    C  31.458 -10.598   4.948 1.00 . A A . 82 HIS C    1 1 
        9 12394 1 1 82 HIS CA   C  31.040  -9.215   5.425 1.00 . A A . 82 HIS CA   1 1 
        9 12395 1 1 82 HIS CB   C  32.122  -8.644   6.350 1.00 . A A . 82 HIS CB   1 1 
        9 12396 1 1 82 HIS CD2  C  31.465  -6.734   7.970 1.00 . A A . 82 HIS CD2  1 1 
        9 12397 1 1 82 HIS CE1  C  31.775  -5.041   6.616 1.00 . A A . 82 HIS CE1  1 1 
        9 12398 1 1 82 HIS CG   C  31.874  -7.234   6.783 1.00 . A A . 82 HIS CG   1 1 
        9 12399 1 1 82 HIS H    H  29.719  -9.498   7.058 1.00 . A A . 82 HIS H    1 1 
        9 12400 1 1 82 HIS HA   H  30.937  -8.569   4.565 1.00 . A A . 82 HIS HA   1 1 
        9 12401 1 1 82 HIS HB2  H  32.182  -9.254   7.239 1.00 . A A . 82 HIS HB2  1 1 
        9 12402 1 1 82 HIS HB3  H  33.074  -8.672   5.839 1.00 . A A . 82 HIS HB3  1 1 
        9 12403 1 1 82 HIS HD1  H  32.328  -6.187   4.998 1.00 . A A . 82 HIS HD1  1 1 
        9 12404 1 1 82 HIS HD2  H  31.225  -7.304   8.856 1.00 . A A . 82 HIS HD2  1 1 
        9 12405 1 1 82 HIS HE1  H  31.833  -4.037   6.222 1.00 . A A . 82 HIS HE1  1 1 
        9 12406 1 1 82 HIS HE2  H  31.267  -4.730   8.581 1.00 . A A . 82 HIS HE2  1 1 
        9 12407 1 1 82 HIS N    N  29.750  -9.276   6.097 1.00 . A A . 82 HIS N    1 1 
        9 12408 1 1 82 HIS ND1  N  32.054  -6.148   5.955 1.00 . A A . 82 HIS ND1  1 1 
        9 12409 1 1 82 HIS NE2  N  31.412  -5.370   7.841 1.00 . A A . 82 HIS NE2  1 1 
        9 12410 1 1 82 HIS O    O  31.975 -11.401   5.723 1.00 . A A . 82 HIS O    1 1 
        9 12411 1 1 83 HIS C    C  32.942 -11.921   2.346 1.00 . A A . 83 HIS C    1 1 
        9 12412 1 1 83 HIS CA   C  31.627 -12.138   3.084 1.00 . A A . 83 HIS CA   1 1 
        9 12413 1 1 83 HIS CB   C  30.549 -12.678   2.136 1.00 . A A . 83 HIS CB   1 1 
        9 12414 1 1 83 HIS CD2  C  31.461 -14.287   0.310 1.00 . A A . 83 HIS CD2  1 1 
        9 12415 1 1 83 HIS CE1  C  30.989 -16.185   1.289 1.00 . A A . 83 HIS CE1  1 1 
        9 12416 1 1 83 HIS CG   C  30.884 -13.997   1.501 1.00 . A A . 83 HIS CG   1 1 
        9 12417 1 1 83 HIS H    H  30.691 -10.238   3.142 1.00 . A A . 83 HIS H    1 1 
        9 12418 1 1 83 HIS HA   H  31.787 -12.849   3.883 1.00 . A A . 83 HIS HA   1 1 
        9 12419 1 1 83 HIS HB2  H  29.631 -12.804   2.690 1.00 . A A . 83 HIS HB2  1 1 
        9 12420 1 1 83 HIS HB3  H  30.389 -11.958   1.345 1.00 . A A . 83 HIS HB3  1 1 
        9 12421 1 1 83 HIS HD1  H  30.163 -15.340   2.964 1.00 . A A . 83 HIS HD1  1 1 
        9 12422 1 1 83 HIS HD2  H  31.812 -13.571  -0.420 1.00 . A A . 83 HIS HD2  1 1 
        9 12423 1 1 83 HIS HE1  H  30.889 -17.241   1.487 1.00 . A A . 83 HIS HE1  1 1 
        9 12424 1 1 83 HIS HE2  H  31.636 -16.138  -0.646 1.00 . A A . 83 HIS HE2  1 1 
        9 12425 1 1 83 HIS N    N  31.195 -10.883   3.684 1.00 . A A . 83 HIS N    1 1 
        9 12426 1 1 83 HIS ND1  N  30.601 -15.210   2.089 1.00 . A A . 83 HIS ND1  1 1 
        9 12427 1 1 83 HIS NE2  N  31.515 -15.652   0.199 1.00 . A A . 83 HIS NE2  1 1 
        9 12428 1 1 83 HIS O    O  33.983 -12.442   2.744 1.00 . A A . 83 HIS O    1 1 
        9 12429 1 1 84 HIS C    C  34.038  -9.229   0.363 1.00 . A A . 84 HIS C    1 1 
        9 12430 1 1 84 HIS CA   C  34.087 -10.740   0.558 1.00 . A A . 84 HIS CA   1 1 
        9 12431 1 1 84 HIS CB   C  34.195 -11.473  -0.782 1.00 . A A . 84 HIS CB   1 1 
        9 12432 1 1 84 HIS CD2  C  35.956 -10.718  -2.538 1.00 . A A . 84 HIS CD2  1 1 
        9 12433 1 1 84 HIS CE1  C  37.709 -11.699  -1.665 1.00 . A A . 84 HIS CE1  1 1 
        9 12434 1 1 84 HIS CG   C  35.547 -11.365  -1.421 1.00 . A A . 84 HIS CG   1 1 
        9 12435 1 1 84 HIS H    H  32.009 -10.859   0.930 1.00 . A A . 84 HIS H    1 1 
        9 12436 1 1 84 HIS HA   H  34.943 -10.988   1.172 1.00 . A A . 84 HIS HA   1 1 
        9 12437 1 1 84 HIS HB2  H  33.986 -12.522  -0.628 1.00 . A A . 84 HIS HB2  1 1 
        9 12438 1 1 84 HIS HB3  H  33.467 -11.063  -1.468 1.00 . A A . 84 HIS HB3  1 1 
        9 12439 1 1 84 HIS HD1  H  36.701 -12.510  -0.071 1.00 . A A . 84 HIS HD1  1 1 
        9 12440 1 1 84 HIS HD2  H  35.337 -10.135  -3.205 1.00 . A A . 84 HIS HD2  1 1 
        9 12441 1 1 84 HIS HE1  H  38.720 -12.043  -1.501 1.00 . A A . 84 HIS HE1  1 1 
        9 12442 1 1 84 HIS HE2  H  37.849 -10.703  -3.454 1.00 . A A . 84 HIS HE2  1 1 
        9 12443 1 1 84 HIS N    N  32.887 -11.153   1.270 1.00 . A A . 84 HIS N    1 1 
        9 12444 1 1 84 HIS ND1  N  36.669 -11.967  -0.899 1.00 . A A . 84 HIS ND1  1 1 
        9 12445 1 1 84 HIS NE2  N  37.303 -10.943  -2.667 1.00 . A A . 84 HIS NE2  1 1 
        9 12446 1 1 84 HIS O    O  34.546  -8.676  -0.615 1.00 . A A . 84 HIS O    1 1 
        9 12447 1 1 85 HIS C    C  33.314  -6.672   2.797 1.00 . A A . 85 HIS C    1 1 
        9 12448 1 1 85 HIS CA   C  33.281  -7.132   1.347 1.00 . A A . 85 HIS CA   1 1 
        9 12449 1 1 85 HIS CB   C  31.973  -6.690   0.670 1.00 . A A . 85 HIS CB   1 1 
        9 12450 1 1 85 HIS CD2  C  31.895  -4.201   1.437 1.00 . A A . 85 HIS CD2  1 1 
        9 12451 1 1 85 HIS CE1  C  31.450  -3.289  -0.500 1.00 . A A . 85 HIS CE1  1 1 
        9 12452 1 1 85 HIS CG   C  31.824  -5.201   0.524 1.00 . A A . 85 HIS CG   1 1 
        9 12453 1 1 85 HIS H    H  33.018  -9.089   2.062 1.00 . A A . 85 HIS H    1 1 
        9 12454 1 1 85 HIS HA   H  34.123  -6.709   0.818 1.00 . A A . 85 HIS HA   1 1 
        9 12455 1 1 85 HIS HB2  H  31.927  -7.121  -0.319 1.00 . A A . 85 HIS HB2  1 1 
        9 12456 1 1 85 HIS HB3  H  31.137  -7.050   1.250 1.00 . A A . 85 HIS HB3  1 1 
        9 12457 1 1 85 HIS HD1  H  31.425  -5.057  -1.543 1.00 . A A . 85 HIS HD1  1 1 
        9 12458 1 1 85 HIS HD2  H  32.099  -4.314   2.493 1.00 . A A . 85 HIS HD2  1 1 
        9 12459 1 1 85 HIS HE1  H  31.237  -2.559  -1.268 1.00 . A A . 85 HIS HE1  1 1 
        9 12460 1 1 85 HIS HE2  H  31.478  -2.156   1.211 1.00 . A A . 85 HIS HE2  1 1 
        9 12461 1 1 85 HIS N    N  33.404  -8.576   1.324 1.00 . A A . 85 HIS N    1 1 
        9 12462 1 1 85 HIS ND1  N  31.543  -4.592  -0.677 1.00 . A A . 85 HIS ND1  1 1 
        9 12463 1 1 85 HIS NE2  N  31.658  -3.025   0.776 1.00 . A A . 85 HIS NE2  1 1 
        9 12464 1 1 85 HIS O    O  34.418  -6.476   3.333 1.00 . A A . 85 HIS O    1 1 
        9 12465 1 1 85 HIS OXT  O  32.232  -6.535   3.402 1.00 . A A . 85 HIS OXT  1 1 
       10 12466 1 1  1 MET C    C -23.626  -0.450   3.678 1.00 . A A .  1 MET C    1 1 
       10 12467 1 1  1 MET CA   C -24.814   0.511   3.642 1.00 . A A .  1 MET CA   1 1 
       10 12468 1 1  1 MET CB   C -25.707   0.201   2.437 1.00 . A A .  1 MET CB   1 1 
       10 12469 1 1  1 MET CE   C -27.970  -3.152   1.426 1.00 . A A .  1 MET CE   1 1 
       10 12470 1 1  1 MET CG   C -26.330  -1.184   2.474 1.00 . A A .  1 MET CG   1 1 
       10 12471 1 1  1 MET H1   H -23.793   2.075   2.716 1.00 . A A .  1 MET H1   1 1 
       10 12472 1 1  1 MET H2   H -23.758   2.130   4.414 1.00 . A A .  1 MET H2   1 1 
       10 12473 1 1  1 MET H3   H -25.172   2.561   3.580 1.00 . A A .  1 MET H3   1 1 
       10 12474 1 1  1 MET HA   H -25.389   0.383   4.547 1.00 . A A .  1 MET HA   1 1 
       10 12475 1 1  1 MET HB2  H -26.505   0.928   2.401 1.00 . A A .  1 MET HB2  1 1 
       10 12476 1 1  1 MET HB3  H -25.117   0.283   1.536 1.00 . A A .  1 MET HB3  1 1 
       10 12477 1 1  1 MET HE1  H -28.609  -3.501   0.627 1.00 . A A .  1 MET HE1  1 1 
       10 12478 1 1  1 MET HE2  H -28.539  -3.098   2.343 1.00 . A A .  1 MET HE2  1 1 
       10 12479 1 1  1 MET HE3  H -27.146  -3.835   1.555 1.00 . A A .  1 MET HE3  1 1 
       10 12480 1 1  1 MET HG2  H -25.538  -1.917   2.529 1.00 . A A .  1 MET HG2  1 1 
       10 12481 1 1  1 MET HG3  H -26.952  -1.261   3.354 1.00 . A A .  1 MET HG3  1 1 
       10 12482 1 1  1 MET N    N -24.353   1.914   3.584 1.00 . A A .  1 MET N    1 1 
       10 12483 1 1  1 MET O    O -23.041  -0.758   2.644 1.00 . A A .  1 MET O    1 1 
       10 12484 1 1  1 MET SD   S -27.339  -1.526   1.020 1.00 . A A .  1 MET SD   1 1 
       10 12485 1 1  2 HIS C    C -20.833  -1.344   4.630 1.00 . A A .  2 HIS C    1 1 
       10 12486 1 1  2 HIS CA   C -22.192  -1.867   5.100 1.00 . A A .  2 HIS CA   1 1 
       10 12487 1 1  2 HIS CB   C -22.503  -3.213   4.432 1.00 . A A .  2 HIS CB   1 1 
       10 12488 1 1  2 HIS CD2  C -24.832  -3.817   5.397 1.00 . A A .  2 HIS CD2  1 1 
       10 12489 1 1  2 HIS CE1  C -24.304  -5.711   6.353 1.00 . A A .  2 HIS CE1  1 1 
       10 12490 1 1  2 HIS CG   C -23.516  -4.031   5.171 1.00 . A A .  2 HIS CG   1 1 
       10 12491 1 1  2 HIS H    H -23.772  -0.569   5.667 1.00 . A A .  2 HIS H    1 1 
       10 12492 1 1  2 HIS HA   H -22.129  -2.030   6.167 1.00 . A A .  2 HIS HA   1 1 
       10 12493 1 1  2 HIS HB2  H -22.885  -3.034   3.439 1.00 . A A .  2 HIS HB2  1 1 
       10 12494 1 1  2 HIS HB3  H -21.593  -3.792   4.363 1.00 . A A .  2 HIS HB3  1 1 
       10 12495 1 1  2 HIS HD1  H -22.334  -5.667   5.787 1.00 . A A .  2 HIS HD1  1 1 
       10 12496 1 1  2 HIS HD2  H -25.407  -2.965   5.060 1.00 . A A .  2 HIS HD2  1 1 
       10 12497 1 1  2 HIS HE1  H -24.368  -6.635   6.908 1.00 . A A .  2 HIS HE1  1 1 
       10 12498 1 1  2 HIS HE2  H -26.170  -4.904   6.595 1.00 . A A .  2 HIS HE2  1 1 
       10 12499 1 1  2 HIS N    N -23.277  -0.900   4.884 1.00 . A A .  2 HIS N    1 1 
       10 12500 1 1  2 HIS ND1  N -23.218  -5.226   5.782 1.00 . A A .  2 HIS ND1  1 1 
       10 12501 1 1  2 HIS NE2  N -25.298  -4.874   6.134 1.00 . A A .  2 HIS NE2  1 1 
       10 12502 1 1  2 HIS O    O -20.471  -1.453   3.458 1.00 . A A .  2 HIS O    1 1 
       10 12503 1 1  3 LYS C    C -17.747  -1.361   5.847 1.00 . A A .  3 LYS C    1 1 
       10 12504 1 1  3 LYS CA   C -18.731  -0.322   5.303 1.00 . A A .  3 LYS CA   1 1 
       10 12505 1 1  3 LYS CB   C -18.486   1.029   5.983 1.00 . A A .  3 LYS CB   1 1 
       10 12506 1 1  3 LYS CD   C -19.240   2.860   4.405 1.00 . A A .  3 LYS CD   1 1 
       10 12507 1 1  3 LYS CE   C -20.171   4.055   4.268 1.00 . A A .  3 LYS CE   1 1 
       10 12508 1 1  3 LYS CG   C -19.537   2.090   5.682 1.00 . A A .  3 LYS CG   1 1 
       10 12509 1 1  3 LYS H    H -20.473  -0.638   6.462 1.00 . A A .  3 LYS H    1 1 
       10 12510 1 1  3 LYS HA   H -18.598  -0.221   4.236 1.00 . A A .  3 LYS HA   1 1 
       10 12511 1 1  3 LYS HB2  H -18.460   0.879   7.052 1.00 . A A .  3 LYS HB2  1 1 
       10 12512 1 1  3 LYS HB3  H -17.526   1.406   5.661 1.00 . A A .  3 LYS HB3  1 1 
       10 12513 1 1  3 LYS HD2  H -18.219   3.212   4.434 1.00 . A A .  3 LYS HD2  1 1 
       10 12514 1 1  3 LYS HD3  H -19.379   2.206   3.557 1.00 . A A .  3 LYS HD3  1 1 
       10 12515 1 1  3 LYS HE2  H -21.188   3.695   4.236 1.00 . A A .  3 LYS HE2  1 1 
       10 12516 1 1  3 LYS HE3  H -20.046   4.691   5.131 1.00 . A A .  3 LYS HE3  1 1 
       10 12517 1 1  3 LYS HG2  H -20.497   1.607   5.573 1.00 . A A .  3 LYS HG2  1 1 
       10 12518 1 1  3 LYS HG3  H -19.578   2.785   6.509 1.00 . A A .  3 LYS HG3  1 1 
       10 12519 1 1  3 LYS HZ1  H -18.882   5.000   2.918 1.00 . A A .  3 LYS HZ1  1 1 
       10 12520 1 1  3 LYS HZ2  H -20.370   5.781   3.112 1.00 . A A .  3 LYS HZ2  1 1 
       10 12521 1 1  3 LYS HZ3  H -20.280   4.357   2.196 1.00 . A A .  3 LYS HZ3  1 1 
       10 12522 1 1  3 LYS N    N -20.091  -0.769   5.563 1.00 . A A .  3 LYS N    1 1 
       10 12523 1 1  3 LYS NZ   N -19.907   4.850   3.039 1.00 . A A .  3 LYS NZ   1 1 
       10 12524 1 1  3 LYS O    O -17.837  -1.753   7.012 1.00 . A A .  3 LYS O    1 1 
       10 12525 1 1  4 ASP C    C -14.444  -2.441   5.028 1.00 . A A .  4 ASP C    1 1 
       10 12526 1 1  4 ASP CA   C -15.864  -2.841   5.422 1.00 . A A .  4 ASP CA   1 1 
       10 12527 1 1  4 ASP CB   C -16.224  -4.189   4.790 1.00 . A A .  4 ASP CB   1 1 
       10 12528 1 1  4 ASP CG   C -15.386  -5.327   5.338 1.00 . A A .  4 ASP CG   1 1 
       10 12529 1 1  4 ASP H    H -16.785  -1.468   4.091 1.00 . A A .  4 ASP H    1 1 
       10 12530 1 1  4 ASP HA   H -15.916  -2.932   6.498 1.00 . A A .  4 ASP HA   1 1 
       10 12531 1 1  4 ASP HB2  H -17.265  -4.407   4.984 1.00 . A A .  4 ASP HB2  1 1 
       10 12532 1 1  4 ASP HB3  H -16.067  -4.131   3.722 1.00 . A A .  4 ASP HB3  1 1 
       10 12533 1 1  4 ASP N    N -16.824  -1.820   5.013 1.00 . A A .  4 ASP N    1 1 
       10 12534 1 1  4 ASP O    O -14.210  -1.973   3.918 1.00 . A A .  4 ASP O    1 1 
       10 12535 1 1  4 ASP OD1  O -15.551  -5.664   6.534 1.00 . A A .  4 ASP OD1  1 1 
       10 12536 1 1  4 ASP OD2  O -14.573  -5.901   4.585 1.00 . A A .  4 ASP OD2  1 1 
       10 12537 1 1  5 ILE C    C -11.560  -3.063   4.511 1.00 . A A .  5 ILE C    1 1 
       10 12538 1 1  5 ILE CA   C -12.102  -2.279   5.704 1.00 . A A .  5 ILE CA   1 1 
       10 12539 1 1  5 ILE CB   C -11.224  -2.567   6.945 1.00 . A A .  5 ILE CB   1 1 
       10 12540 1 1  5 ILE CD1  C -11.356  -0.172   7.811 1.00 . A A .  5 ILE CD1  1 1 
       10 12541 1 1  5 ILE CG1  C -11.602  -1.638   8.101 1.00 . A A .  5 ILE CG1  1 1 
       10 12542 1 1  5 ILE CG2  C  -9.740  -2.425   6.617 1.00 . A A .  5 ILE CG2  1 1 
       10 12543 1 1  5 ILE H    H -13.761  -2.959   6.832 1.00 . A A .  5 ILE H    1 1 
       10 12544 1 1  5 ILE HA   H -12.042  -1.223   5.482 1.00 . A A .  5 ILE HA   1 1 
       10 12545 1 1  5 ILE HB   H -11.398  -3.588   7.246 1.00 . A A .  5 ILE HB   1 1 
       10 12546 1 1  5 ILE HD11 H -11.934   0.127   6.950 1.00 . A A .  5 ILE HD11 1 1 
       10 12547 1 1  5 ILE HD12 H -10.306  -0.016   7.612 1.00 . A A .  5 ILE HD12 1 1 
       10 12548 1 1  5 ILE HD13 H -11.652   0.419   8.666 1.00 . A A .  5 ILE HD13 1 1 
       10 12549 1 1  5 ILE HG12 H -12.651  -1.759   8.323 1.00 . A A .  5 ILE HG12 1 1 
       10 12550 1 1  5 ILE HG13 H -11.021  -1.906   8.970 1.00 . A A .  5 ILE HG13 1 1 
       10 12551 1 1  5 ILE HG21 H  -9.155  -2.637   7.501 1.00 . A A .  5 ILE HG21 1 1 
       10 12552 1 1  5 ILE HG22 H  -9.538  -1.417   6.286 1.00 . A A .  5 ILE HG22 1 1 
       10 12553 1 1  5 ILE HG23 H  -9.475  -3.121   5.835 1.00 . A A .  5 ILE HG23 1 1 
       10 12554 1 1  5 ILE N    N -13.506  -2.605   5.955 1.00 . A A .  5 ILE N    1 1 
       10 12555 1 1  5 ILE O    O -11.668  -4.289   4.455 1.00 . A A .  5 ILE O    1 1 
       10 12556 1 1  6 PHE C    C  -8.898  -3.028   2.458 1.00 . A A .  6 PHE C    1 1 
       10 12557 1 1  6 PHE CA   C -10.421  -2.938   2.360 1.00 . A A .  6 PHE CA   1 1 
       10 12558 1 1  6 PHE CB   C -10.833  -2.102   1.141 1.00 . A A .  6 PHE CB   1 1 
       10 12559 1 1  6 PHE CD1  C -10.797  -3.691  -0.808 1.00 . A A .  6 PHE CD1  1 1 
       10 12560 1 1  6 PHE CD2  C  -9.221  -1.903  -0.773 1.00 . A A .  6 PHE CD2  1 1 
       10 12561 1 1  6 PHE CE1  C -10.286  -4.122  -2.017 1.00 . A A .  6 PHE CE1  1 1 
       10 12562 1 1  6 PHE CE2  C  -8.709  -2.329  -1.984 1.00 . A A .  6 PHE CE2  1 1 
       10 12563 1 1  6 PHE CG   C -10.270  -2.579  -0.172 1.00 . A A .  6 PHE CG   1 1 
       10 12564 1 1  6 PHE CZ   C  -9.241  -3.439  -2.606 1.00 . A A .  6 PHE CZ   1 1 
       10 12565 1 1  6 PHE H    H -10.909  -1.367   3.687 1.00 . A A .  6 PHE H    1 1 
       10 12566 1 1  6 PHE HA   H -10.827  -3.934   2.260 1.00 . A A .  6 PHE HA   1 1 
       10 12567 1 1  6 PHE HB2  H -11.910  -2.115   1.057 1.00 . A A .  6 PHE HB2  1 1 
       10 12568 1 1  6 PHE HB3  H -10.506  -1.083   1.292 1.00 . A A .  6 PHE HB3  1 1 
       10 12569 1 1  6 PHE HD1  H -11.614  -4.226  -0.349 1.00 . A A .  6 PHE HD1  1 1 
       10 12570 1 1  6 PHE HD2  H  -8.801  -1.035  -0.288 1.00 . A A .  6 PHE HD2  1 1 
       10 12571 1 1  6 PHE HE1  H -10.705  -4.992  -2.503 1.00 . A A .  6 PHE HE1  1 1 
       10 12572 1 1  6 PHE HE2  H  -7.890  -1.793  -2.442 1.00 . A A .  6 PHE HE2  1 1 
       10 12573 1 1  6 PHE HZ   H  -8.843  -3.772  -3.550 1.00 . A A .  6 PHE HZ   1 1 
       10 12574 1 1  6 PHE N    N -10.976  -2.342   3.566 1.00 . A A .  6 PHE N    1 1 
       10 12575 1 1  6 PHE O    O  -8.211  -2.010   2.553 1.00 . A A .  6 PHE O    1 1 
       10 12576 1 1  7 THR C    C  -6.526  -5.312   1.299 1.00 . A A .  7 THR C    1 1 
       10 12577 1 1  7 THR CA   C  -6.957  -4.499   2.522 1.00 . A A .  7 THR CA   1 1 
       10 12578 1 1  7 THR CB   C  -6.589  -5.263   3.812 1.00 . A A .  7 THR CB   1 1 
       10 12579 1 1  7 THR CG2  C  -5.084  -5.277   4.036 1.00 . A A .  7 THR CG2  1 1 
       10 12580 1 1  7 THR H    H  -9.002  -5.023   2.449 1.00 . A A .  7 THR H    1 1 
       10 12581 1 1  7 THR HA   H  -6.444  -3.548   2.520 1.00 . A A .  7 THR HA   1 1 
       10 12582 1 1  7 THR HB   H  -6.935  -6.283   3.719 1.00 . A A .  7 THR HB   1 1 
       10 12583 1 1  7 THR HG1  H  -8.152  -4.461   4.707 1.00 . A A .  7 THR HG1  1 1 
       10 12584 1 1  7 THR HG21 H  -4.723  -4.261   4.111 1.00 . A A .  7 THR HG21 1 1 
       10 12585 1 1  7 THR HG22 H  -4.600  -5.770   3.207 1.00 . A A .  7 THR HG22 1 1 
       10 12586 1 1  7 THR HG23 H  -4.861  -5.805   4.950 1.00 . A A .  7 THR HG23 1 1 
       10 12587 1 1  7 THR N    N  -8.390  -4.251   2.470 1.00 . A A .  7 THR N    1 1 
       10 12588 1 1  7 THR O    O  -7.244  -6.220   0.870 1.00 . A A .  7 THR O    1 1 
       10 12589 1 1  7 THR OG1  O  -7.235  -4.649   4.936 1.00 . A A .  7 THR OG1  1 1 
       10 12590 1 1  8 SER C    C  -3.356  -5.453  -0.584 1.00 . A A .  8 SER C    1 1 
       10 12591 1 1  8 SER CA   C  -4.860  -5.669  -0.450 1.00 . A A .  8 SER CA   1 1 
       10 12592 1 1  8 SER CB   C  -5.562  -5.180  -1.720 1.00 . A A .  8 SER CB   1 1 
       10 12593 1 1  8 SER H    H  -4.857  -4.222   1.102 1.00 . A A .  8 SER H    1 1 
       10 12594 1 1  8 SER HA   H  -5.055  -6.723  -0.321 1.00 . A A .  8 SER HA   1 1 
       10 12595 1 1  8 SER HB2  H  -5.477  -4.104  -1.783 1.00 . A A .  8 SER HB2  1 1 
       10 12596 1 1  8 SER HB3  H  -5.091  -5.628  -2.582 1.00 . A A .  8 SER HB3  1 1 
       10 12597 1 1  8 SER HG   H  -7.196  -5.783  -0.819 1.00 . A A .  8 SER HG   1 1 
       10 12598 1 1  8 SER N    N  -5.378  -4.968   0.723 1.00 . A A .  8 SER N    1 1 
       10 12599 1 1  8 SER O    O  -2.747  -4.761   0.230 1.00 . A A .  8 SER O    1 1 
       10 12600 1 1  8 SER OG   O  -6.935  -5.530  -1.715 1.00 . A A .  8 SER OG   1 1 
       10 12601 1 1  9 VAL C    C  -1.211  -5.165  -3.274 1.00 . A A .  9 VAL C    1 1 
       10 12602 1 1  9 VAL CA   C  -1.357  -5.826  -1.908 1.00 . A A .  9 VAL CA   1 1 
       10 12603 1 1  9 VAL CB   C  -0.530  -7.133  -1.860 1.00 . A A .  9 VAL CB   1 1 
       10 12604 1 1  9 VAL CG1  C  -0.432  -7.646  -0.433 1.00 . A A .  9 VAL CG1  1 1 
       10 12605 1 1  9 VAL CG2  C  -1.125  -8.199  -2.769 1.00 . A A .  9 VAL CG2  1 1 
       10 12606 1 1  9 VAL H    H  -3.278  -6.664  -2.175 1.00 . A A .  9 VAL H    1 1 
       10 12607 1 1  9 VAL HA   H  -0.968  -5.154  -1.156 1.00 . A A .  9 VAL HA   1 1 
       10 12608 1 1  9 VAL HB   H   0.468  -6.912  -2.206 1.00 . A A .  9 VAL HB   1 1 
       10 12609 1 1  9 VAL HG11 H   0.130  -8.568  -0.421 1.00 . A A .  9 VAL HG11 1 1 
       10 12610 1 1  9 VAL HG12 H  -1.425  -7.824  -0.045 1.00 . A A .  9 VAL HG12 1 1 
       10 12611 1 1  9 VAL HG13 H   0.069  -6.912   0.180 1.00 . A A .  9 VAL HG13 1 1 
       10 12612 1 1  9 VAL HG21 H  -2.131  -8.428  -2.448 1.00 . A A .  9 VAL HG21 1 1 
       10 12613 1 1  9 VAL HG22 H  -0.519  -9.092  -2.721 1.00 . A A .  9 VAL HG22 1 1 
       10 12614 1 1  9 VAL HG23 H  -1.146  -7.835  -3.786 1.00 . A A .  9 VAL HG23 1 1 
       10 12615 1 1  9 VAL N    N  -2.762  -6.054  -1.607 1.00 . A A .  9 VAL N    1 1 
       10 12616 1 1  9 VAL O    O  -1.804  -5.605  -4.263 1.00 . A A .  9 VAL O    1 1 
       10 12617 1 1 10 VAL C    C   1.189  -3.545  -5.051 1.00 . A A . 10 VAL C    1 1 
       10 12618 1 1 10 VAL CA   C  -0.243  -3.344  -4.550 1.00 . A A . 10 VAL CA   1 1 
       10 12619 1 1 10 VAL CB   C  -0.551  -1.836  -4.345 1.00 . A A . 10 VAL CB   1 1 
       10 12620 1 1 10 VAL CG1  C   0.471  -1.181  -3.436 1.00 . A A . 10 VAL CG1  1 1 
       10 12621 1 1 10 VAL CG2  C  -0.637  -1.102  -5.670 1.00 . A A . 10 VAL CG2  1 1 
       10 12622 1 1 10 VAL H    H   0.018  -3.793  -2.499 1.00 . A A . 10 VAL H    1 1 
       10 12623 1 1 10 VAL HA   H  -0.929  -3.734  -5.288 1.00 . A A . 10 VAL HA   1 1 
       10 12624 1 1 10 VAL HB   H  -1.515  -1.759  -3.861 1.00 . A A . 10 VAL HB   1 1 
       10 12625 1 1 10 VAL HG11 H   0.228  -0.135  -3.314 1.00 . A A . 10 VAL HG11 1 1 
       10 12626 1 1 10 VAL HG12 H   1.454  -1.273  -3.875 1.00 . A A . 10 VAL HG12 1 1 
       10 12627 1 1 10 VAL HG13 H   0.460  -1.667  -2.473 1.00 . A A . 10 VAL HG13 1 1 
       10 12628 1 1 10 VAL HG21 H  -1.433  -1.526  -6.265 1.00 . A A . 10 VAL HG21 1 1 
       10 12629 1 1 10 VAL HG22 H   0.301  -1.203  -6.198 1.00 . A A . 10 VAL HG22 1 1 
       10 12630 1 1 10 VAL HG23 H  -0.840  -0.057  -5.491 1.00 . A A . 10 VAL HG23 1 1 
       10 12631 1 1 10 VAL N    N  -0.442  -4.090  -3.318 1.00 . A A . 10 VAL N    1 1 
       10 12632 1 1 10 VAL O    O   2.081  -3.886  -4.269 1.00 . A A . 10 VAL O    1 1 
       10 12633 1 1 11 ARG C    C   3.658  -2.444  -6.502 1.00 . A A . 11 ARG C    1 1 
       10 12634 1 1 11 ARG CA   C   2.715  -3.552  -6.948 1.00 . A A . 11 ARG CA   1 1 
       10 12635 1 1 11 ARG CB   C   2.618  -3.587  -8.474 1.00 . A A . 11 ARG CB   1 1 
       10 12636 1 1 11 ARG CD   C   2.109  -6.047  -8.538 1.00 . A A . 11 ARG CD   1 1 
       10 12637 1 1 11 ARG CG   C   1.676  -4.662  -8.987 1.00 . A A . 11 ARG CG   1 1 
       10 12638 1 1 11 ARG CZ   C   1.152  -8.292  -8.926 1.00 . A A . 11 ARG CZ   1 1 
       10 12639 1 1 11 ARG H    H   0.643  -3.112  -6.929 1.00 . A A . 11 ARG H    1 1 
       10 12640 1 1 11 ARG HA   H   3.106  -4.496  -6.602 1.00 . A A . 11 ARG HA   1 1 
       10 12641 1 1 11 ARG HB2  H   2.265  -2.629  -8.827 1.00 . A A . 11 ARG HB2  1 1 
       10 12642 1 1 11 ARG HB3  H   3.601  -3.774  -8.881 1.00 . A A . 11 ARG HB3  1 1 
       10 12643 1 1 11 ARG HD2  H   2.906  -6.386  -9.184 1.00 . A A . 11 ARG HD2  1 1 
       10 12644 1 1 11 ARG HD3  H   2.470  -5.987  -7.521 1.00 . A A . 11 ARG HD3  1 1 
       10 12645 1 1 11 ARG HE   H   0.110  -6.675  -8.359 1.00 . A A . 11 ARG HE   1 1 
       10 12646 1 1 11 ARG HG2  H   0.684  -4.468  -8.606 1.00 . A A . 11 ARG HG2  1 1 
       10 12647 1 1 11 ARG HG3  H   1.661  -4.631 -10.065 1.00 . A A . 11 ARG HG3  1 1 
       10 12648 1 1 11 ARG HH11 H   3.151  -8.160  -9.285 1.00 . A A . 11 ARG HH11 1 1 
       10 12649 1 1 11 ARG HH12 H   2.450  -9.738  -9.513 1.00 . A A . 11 ARG HH12 1 1 
       10 12650 1 1 11 ARG HH21 H  -0.810  -8.742  -8.648 1.00 . A A . 11 ARG HH21 1 1 
       10 12651 1 1 11 ARG HH22 H   0.201 -10.070  -9.159 1.00 . A A . 11 ARG HH22 1 1 
       10 12652 1 1 11 ARG N    N   1.396  -3.373  -6.353 1.00 . A A . 11 ARG N    1 1 
       10 12653 1 1 11 ARG NE   N   1.009  -7.008  -8.596 1.00 . A A . 11 ARG NE   1 1 
       10 12654 1 1 11 ARG NH1  N   2.344  -8.768  -9.269 1.00 . A A . 11 ARG NH1  1 1 
       10 12655 1 1 11 ARG NH2  N   0.100  -9.098  -8.911 1.00 . A A . 11 ARG NH2  1 1 
       10 12656 1 1 11 ARG O    O   3.372  -1.255  -6.681 1.00 . A A . 11 ARG O    1 1 
       10 12657 1 1 12 VAL C    C   6.975  -1.777  -6.206 1.00 . A A . 12 VAL C    1 1 
       10 12658 1 1 12 VAL CA   C   5.716  -1.893  -5.348 1.00 . A A . 12 VAL CA   1 1 
       10 12659 1 1 12 VAL CB   C   6.088  -2.293  -3.898 1.00 . A A . 12 VAL CB   1 1 
       10 12660 1 1 12 VAL CG1  C   6.708  -3.671  -3.854 1.00 . A A . 12 VAL CG1  1 1 
       10 12661 1 1 12 VAL CG2  C   7.033  -1.296  -3.269 1.00 . A A . 12 VAL CG2  1 1 
       10 12662 1 1 12 VAL H    H   4.983  -3.799  -5.883 1.00 . A A . 12 VAL H    1 1 
       10 12663 1 1 12 VAL HA   H   5.231  -0.929  -5.317 1.00 . A A . 12 VAL HA   1 1 
       10 12664 1 1 12 VAL HB   H   5.181  -2.314  -3.310 1.00 . A A . 12 VAL HB   1 1 
       10 12665 1 1 12 VAL HG11 H   6.001  -4.395  -4.223 1.00 . A A . 12 VAL HG11 1 1 
       10 12666 1 1 12 VAL HG12 H   6.975  -3.912  -2.835 1.00 . A A . 12 VAL HG12 1 1 
       10 12667 1 1 12 VAL HG13 H   7.594  -3.685  -4.471 1.00 . A A . 12 VAL HG13 1 1 
       10 12668 1 1 12 VAL HG21 H   7.929  -1.233  -3.866 1.00 . A A . 12 VAL HG21 1 1 
       10 12669 1 1 12 VAL HG22 H   7.286  -1.635  -2.274 1.00 . A A . 12 VAL HG22 1 1 
       10 12670 1 1 12 VAL HG23 H   6.560  -0.329  -3.215 1.00 . A A . 12 VAL HG23 1 1 
       10 12671 1 1 12 VAL N    N   4.777  -2.841  -5.920 1.00 . A A . 12 VAL N    1 1 
       10 12672 1 1 12 VAL O    O   7.507  -2.775  -6.697 1.00 . A A . 12 VAL O    1 1 
       10 12673 1 1 13 ARG C    C   9.584   0.586  -6.292 1.00 . A A . 13 ARG C    1 1 
       10 12674 1 1 13 ARG CA   C   8.645  -0.263  -7.145 1.00 . A A . 13 ARG CA   1 1 
       10 12675 1 1 13 ARG CB   C   8.306   0.473  -8.440 1.00 . A A . 13 ARG CB   1 1 
       10 12676 1 1 13 ARG CD   C   6.851   0.600 -10.483 1.00 . A A . 13 ARG CD   1 1 
       10 12677 1 1 13 ARG CG   C   7.308  -0.263  -9.320 1.00 . A A . 13 ARG CG   1 1 
       10 12678 1 1 13 ARG CZ   C   8.186   2.212 -11.783 1.00 . A A . 13 ARG CZ   1 1 
       10 12679 1 1 13 ARG H    H   6.911   0.210  -6.035 1.00 . A A . 13 ARG H    1 1 
       10 12680 1 1 13 ARG HA   H   9.126  -1.202  -7.379 1.00 . A A . 13 ARG HA   1 1 
       10 12681 1 1 13 ARG HB2  H   7.889   1.440  -8.194 1.00 . A A . 13 ARG HB2  1 1 
       10 12682 1 1 13 ARG HB3  H   9.214   0.618  -9.008 1.00 . A A . 13 ARG HB3  1 1 
       10 12683 1 1 13 ARG HD2  H   6.118   0.052 -11.054 1.00 . A A . 13 ARG HD2  1 1 
       10 12684 1 1 13 ARG HD3  H   6.400   1.500 -10.089 1.00 . A A . 13 ARG HD3  1 1 
       10 12685 1 1 13 ARG HE   H   8.549   0.241 -11.671 1.00 . A A . 13 ARG HE   1 1 
       10 12686 1 1 13 ARG HG2  H   7.776  -1.153  -9.710 1.00 . A A . 13 ARG HG2  1 1 
       10 12687 1 1 13 ARG HG3  H   6.449  -0.534  -8.724 1.00 . A A . 13 ARG HG3  1 1 
       10 12688 1 1 13 ARG HH11 H   6.710   3.051 -10.672 1.00 . A A . 13 ARG HH11 1 1 
       10 12689 1 1 13 ARG HH12 H   7.630   4.162 -11.641 1.00 . A A . 13 ARG HH12 1 1 
       10 12690 1 1 13 ARG HH21 H   9.750   1.706 -12.968 1.00 . A A . 13 ARG HH21 1 1 
       10 12691 1 1 13 ARG HH22 H   9.339   3.391 -12.957 1.00 . A A . 13 ARG HH22 1 1 
       10 12692 1 1 13 ARG N    N   7.427  -0.549  -6.397 1.00 . A A . 13 ARG N    1 1 
       10 12693 1 1 13 ARG NE   N   7.957   0.970 -11.361 1.00 . A A . 13 ARG NE   1 1 
       10 12694 1 1 13 ARG NH1  N   7.445   3.219 -11.332 1.00 . A A . 13 ARG NH1  1 1 
       10 12695 1 1 13 ARG NH2  N   9.170   2.456 -12.634 1.00 . A A . 13 ARG NH2  1 1 
       10 12696 1 1 13 ARG O    O   9.277   0.885  -5.138 1.00 . A A . 13 ARG O    1 1 
       10 12697 1 1 14 GLY C    C  12.891   1.180  -5.642 1.00 . A A . 14 GLY C    1 1 
       10 12698 1 1 14 GLY CA   C  11.628   1.853  -6.141 1.00 . A A . 14 GLY CA   1 1 
       10 12699 1 1 14 GLY H    H  10.988   0.589  -7.722 1.00 . A A . 14 GLY H    1 1 
       10 12700 1 1 14 GLY HA2  H  11.906   2.652  -6.811 1.00 . A A . 14 GLY HA2  1 1 
       10 12701 1 1 14 GLY HA3  H  11.103   2.276  -5.297 1.00 . A A . 14 GLY HA3  1 1 
       10 12702 1 1 14 GLY N    N  10.736   0.944  -6.839 1.00 . A A . 14 GLY N    1 1 
       10 12703 1 1 14 GLY O    O  13.256   0.102  -6.108 1.00 . A A . 14 GLY O    1 1 
       10 12704 1 1 15 SER C    C  14.627   0.271  -3.056 1.00 . A A . 15 SER C    1 1 
       10 12705 1 1 15 SER CA   C  14.823   1.322  -4.153 1.00 . A A . 15 SER CA   1 1 
       10 12706 1 1 15 SER CB   C  15.622   2.499  -3.594 1.00 . A A . 15 SER CB   1 1 
       10 12707 1 1 15 SER H    H  13.174   2.637  -4.306 1.00 . A A . 15 SER H    1 1 
       10 12708 1 1 15 SER HA   H  15.373   0.880  -4.970 1.00 . A A . 15 SER HA   1 1 
       10 12709 1 1 15 SER HB2  H  15.288   2.716  -2.592 1.00 . A A . 15 SER HB2  1 1 
       10 12710 1 1 15 SER HB3  H  16.671   2.244  -3.577 1.00 . A A . 15 SER HB3  1 1 
       10 12711 1 1 15 SER HG   H  16.056   3.628  -5.146 1.00 . A A . 15 SER HG   1 1 
       10 12712 1 1 15 SER N    N  13.547   1.808  -4.672 1.00 . A A . 15 SER N    1 1 
       10 12713 1 1 15 SER O    O  15.554  -0.041  -2.307 1.00 . A A . 15 SER O    1 1 
       10 12714 1 1 15 SER OG   O  15.447   3.659  -4.394 1.00 . A A . 15 SER OG   1 1 
       10 12715 1 1 16 LYS C    C  13.604  -2.661  -2.379 1.00 . A A . 16 LYS C    1 1 
       10 12716 1 1 16 LYS CA   C  13.116  -1.279  -1.953 1.00 . A A . 16 LYS CA   1 1 
       10 12717 1 1 16 LYS CB   C  11.604  -1.310  -1.651 1.00 . A A . 16 LYS CB   1 1 
       10 12718 1 1 16 LYS CD   C  10.925  -2.591  -3.738 1.00 . A A . 16 LYS CD   1 1 
       10 12719 1 1 16 LYS CE   C   9.953  -2.660  -4.898 1.00 . A A . 16 LYS CE   1 1 
       10 12720 1 1 16 LYS CG   C  10.695  -1.353  -2.882 1.00 . A A . 16 LYS CG   1 1 
       10 12721 1 1 16 LYS H    H  12.729  -0.011  -3.602 1.00 . A A . 16 LYS H    1 1 
       10 12722 1 1 16 LYS HA   H  13.641  -0.997  -1.051 1.00 . A A . 16 LYS HA   1 1 
       10 12723 1 1 16 LYS HB2  H  11.392  -2.182  -1.053 1.00 . A A . 16 LYS HB2  1 1 
       10 12724 1 1 16 LYS HB3  H  11.351  -0.428  -1.079 1.00 . A A . 16 LYS HB3  1 1 
       10 12725 1 1 16 LYS HD2  H  11.931  -2.564  -4.130 1.00 . A A . 16 LYS HD2  1 1 
       10 12726 1 1 16 LYS HD3  H  10.802  -3.472  -3.122 1.00 . A A . 16 LYS HD3  1 1 
       10 12727 1 1 16 LYS HE2  H   8.999  -2.998  -4.520 1.00 . A A . 16 LYS HE2  1 1 
       10 12728 1 1 16 LYS HE3  H   9.844  -1.674  -5.320 1.00 . A A . 16 LYS HE3  1 1 
       10 12729 1 1 16 LYS HG2  H   9.667  -1.350  -2.552 1.00 . A A . 16 LYS HG2  1 1 
       10 12730 1 1 16 LYS HG3  H  10.879  -0.473  -3.481 1.00 . A A . 16 LYS HG3  1 1 
       10 12731 1 1 16 LYS HZ1  H  10.493  -4.563  -5.575 1.00 . A A . 16 LYS HZ1  1 1 
       10 12732 1 1 16 LYS HZ2  H  11.334  -3.299  -6.329 1.00 . A A . 16 LYS HZ2  1 1 
       10 12733 1 1 16 LYS HZ3  H   9.718  -3.611  -6.743 1.00 . A A . 16 LYS HZ3  1 1 
       10 12734 1 1 16 LYS N    N  13.422  -0.276  -2.966 1.00 . A A . 16 LYS N    1 1 
       10 12735 1 1 16 LYS NZ   N  10.405  -3.596  -5.959 1.00 . A A . 16 LYS NZ   1 1 
       10 12736 1 1 16 LYS O    O  14.150  -2.832  -3.471 1.00 . A A . 16 LYS O    1 1 
       10 12737 1 1 17 LYS C    C  12.465  -5.893  -1.612 1.00 . A A . 17 LYS C    1 1 
       10 12738 1 1 17 LYS CA   C  13.702  -5.024  -1.830 1.00 . A A . 17 LYS CA   1 1 
       10 12739 1 1 17 LYS CB   C  14.896  -5.502  -0.998 1.00 . A A . 17 LYS CB   1 1 
       10 12740 1 1 17 LYS CD   C  17.326  -5.105  -0.404 1.00 . A A . 17 LYS CD   1 1 
       10 12741 1 1 17 LYS CE   C  18.536  -4.226  -0.683 1.00 . A A . 17 LYS CE   1 1 
       10 12742 1 1 17 LYS CG   C  16.153  -4.690  -1.276 1.00 . A A . 17 LYS CG   1 1 
       10 12743 1 1 17 LYS H    H  13.023  -3.426  -0.632 1.00 . A A . 17 LYS H    1 1 
       10 12744 1 1 17 LYS HA   H  13.969  -5.065  -2.877 1.00 . A A . 17 LYS HA   1 1 
       10 12745 1 1 17 LYS HB2  H  14.654  -5.414   0.052 1.00 . A A . 17 LYS HB2  1 1 
       10 12746 1 1 17 LYS HB3  H  15.097  -6.536  -1.231 1.00 . A A . 17 LYS HB3  1 1 
       10 12747 1 1 17 LYS HD2  H  17.047  -5.008   0.634 1.00 . A A . 17 LYS HD2  1 1 
       10 12748 1 1 17 LYS HD3  H  17.579  -6.133  -0.621 1.00 . A A . 17 LYS HD3  1 1 
       10 12749 1 1 17 LYS HE2  H  18.811  -4.340  -1.720 1.00 . A A . 17 LYS HE2  1 1 
       10 12750 1 1 17 LYS HE3  H  18.264  -3.197  -0.498 1.00 . A A . 17 LYS HE3  1 1 
       10 12751 1 1 17 LYS HG2  H  16.431  -4.824  -2.310 1.00 . A A . 17 LYS HG2  1 1 
       10 12752 1 1 17 LYS HG3  H  15.936  -3.646  -1.096 1.00 . A A . 17 LYS HG3  1 1 
       10 12753 1 1 17 LYS HZ1  H  19.457  -4.507   1.173 1.00 . A A . 17 LYS HZ1  1 1 
       10 12754 1 1 17 LYS HZ2  H  20.492  -3.908  -0.029 1.00 . A A . 17 LYS HZ2  1 1 
       10 12755 1 1 17 LYS HZ3  H  20.027  -5.543  -0.044 1.00 . A A . 17 LYS HZ3  1 1 
       10 12756 1 1 17 LYS N    N  13.391  -3.641  -1.514 1.00 . A A . 17 LYS N    1 1 
       10 12757 1 1 17 LYS NZ   N  19.706  -4.572   0.162 1.00 . A A . 17 LYS NZ   1 1 
       10 12758 1 1 17 LYS O    O  12.393  -6.688  -0.675 1.00 . A A . 17 LYS O    1 1 
       10 12759 1 1 18 TYR C    C   9.608  -6.444  -3.843 1.00 . A A . 18 TYR C    1 1 
       10 12760 1 1 18 TYR CA   C  10.196  -6.377  -2.439 1.00 . A A . 18 TYR CA   1 1 
       10 12761 1 1 18 TYR CB   C   9.204  -5.650  -1.518 1.00 . A A . 18 TYR CB   1 1 
       10 12762 1 1 18 TYR CD1  C   8.950  -7.095   0.531 1.00 . A A . 18 TYR CD1  1 1 
       10 12763 1 1 18 TYR CD2  C   9.995  -4.968   0.785 1.00 . A A . 18 TYR CD2  1 1 
       10 12764 1 1 18 TYR CE1  C   9.103  -7.337   1.881 1.00 . A A . 18 TYR CE1  1 1 
       10 12765 1 1 18 TYR CE2  C  10.148  -5.202   2.138 1.00 . A A . 18 TYR CE2  1 1 
       10 12766 1 1 18 TYR CG   C   9.394  -5.910  -0.041 1.00 . A A . 18 TYR CG   1 1 
       10 12767 1 1 18 TYR CZ   C   9.700  -6.388   2.682 1.00 . A A . 18 TYR CZ   1 1 
       10 12768 1 1 18 TYR H    H  11.644  -5.058  -3.222 1.00 . A A . 18 TYR H    1 1 
       10 12769 1 1 18 TYR HA   H  10.360  -7.374  -2.075 1.00 . A A . 18 TYR HA   1 1 
       10 12770 1 1 18 TYR HB2  H   9.298  -4.586  -1.674 1.00 . A A . 18 TYR HB2  1 1 
       10 12771 1 1 18 TYR HB3  H   8.201  -5.955  -1.780 1.00 . A A . 18 TYR HB3  1 1 
       10 12772 1 1 18 TYR HD1  H   8.483  -7.837  -0.098 1.00 . A A . 18 TYR HD1  1 1 
       10 12773 1 1 18 TYR HD2  H  10.345  -4.040   0.356 1.00 . A A . 18 TYR HD2  1 1 
       10 12774 1 1 18 TYR HE1  H   8.751  -8.267   2.306 1.00 . A A . 18 TYR HE1  1 1 
       10 12775 1 1 18 TYR HE2  H  10.618  -4.458   2.765 1.00 . A A . 18 TYR HE2  1 1 
       10 12776 1 1 18 TYR HH   H  10.146  -7.530   4.174 1.00 . A A . 18 TYR HH   1 1 
       10 12777 1 1 18 TYR N    N  11.484  -5.687  -2.487 1.00 . A A . 18 TYR N    1 1 
       10 12778 1 1 18 TYR O    O  10.207  -5.938  -4.786 1.00 . A A . 18 TYR O    1 1 
       10 12779 1 1 18 TYR OH   O   9.842  -6.619   4.032 1.00 . A A . 18 TYR OH   1 1 
       10 12780 1 1 19 ASN C    C   6.294  -6.614  -5.116 1.00 . A A . 19 ASN C    1 1 
       10 12781 1 1 19 ASN CA   C   7.741  -7.084  -5.270 1.00 . A A . 19 ASN CA   1 1 
       10 12782 1 1 19 ASN CB   C   7.794  -8.493  -5.876 1.00 . A A . 19 ASN CB   1 1 
       10 12783 1 1 19 ASN CG   C   6.985  -8.628  -7.153 1.00 . A A . 19 ASN CG   1 1 
       10 12784 1 1 19 ASN H    H   8.058  -7.543  -3.218 1.00 . A A . 19 ASN H    1 1 
       10 12785 1 1 19 ASN HA   H   8.252  -6.396  -5.928 1.00 . A A . 19 ASN HA   1 1 
       10 12786 1 1 19 ASN HB2  H   8.820  -8.740  -6.100 1.00 . A A . 19 ASN HB2  1 1 
       10 12787 1 1 19 ASN HB3  H   7.412  -9.200  -5.153 1.00 . A A . 19 ASN HB3  1 1 
       10 12788 1 1 19 ASN HD21 H   8.541  -8.030  -8.239 1.00 . A A . 19 ASN HD21 1 1 
       10 12789 1 1 19 ASN HD22 H   7.101  -8.404  -9.125 1.00 . A A . 19 ASN HD22 1 1 
       10 12790 1 1 19 ASN N    N   8.443  -7.063  -3.983 1.00 . A A . 19 ASN N    1 1 
       10 12791 1 1 19 ASN ND2  N   7.601  -8.324  -8.285 1.00 . A A . 19 ASN ND2  1 1 
       10 12792 1 1 19 ASN O    O   5.687  -6.105  -6.061 1.00 . A A . 19 ASN O    1 1 
       10 12793 1 1 19 ASN OD1  O   5.815  -9.015  -7.126 1.00 . A A . 19 ASN OD1  1 1 
       10 12794 1 1 20 VAL C    C   4.375  -5.747  -2.191 1.00 . A A . 20 VAL C    1 1 
       10 12795 1 1 20 VAL CA   C   4.403  -6.323  -3.598 1.00 . A A . 20 VAL CA   1 1 
       10 12796 1 1 20 VAL CB   C   3.378  -7.481  -3.694 1.00 . A A . 20 VAL CB   1 1 
       10 12797 1 1 20 VAL CG1  C   3.171  -7.911  -5.137 1.00 . A A . 20 VAL CG1  1 1 
       10 12798 1 1 20 VAL CG2  C   3.814  -8.665  -2.844 1.00 . A A . 20 VAL CG2  1 1 
       10 12799 1 1 20 VAL H    H   6.323  -7.079  -3.181 1.00 . A A . 20 VAL H    1 1 
       10 12800 1 1 20 VAL HA   H   4.121  -5.551  -4.300 1.00 . A A . 20 VAL HA   1 1 
       10 12801 1 1 20 VAL HB   H   2.431  -7.125  -3.312 1.00 . A A . 20 VAL HB   1 1 
       10 12802 1 1 20 VAL HG11 H   2.433  -8.698  -5.177 1.00 . A A . 20 VAL HG11 1 1 
       10 12803 1 1 20 VAL HG12 H   4.105  -8.273  -5.542 1.00 . A A . 20 VAL HG12 1 1 
       10 12804 1 1 20 VAL HG13 H   2.829  -7.067  -5.719 1.00 . A A . 20 VAL HG13 1 1 
       10 12805 1 1 20 VAL HG21 H   4.773  -9.021  -3.189 1.00 . A A . 20 VAL HG21 1 1 
       10 12806 1 1 20 VAL HG22 H   3.084  -9.458  -2.927 1.00 . A A . 20 VAL HG22 1 1 
       10 12807 1 1 20 VAL HG23 H   3.894  -8.356  -1.812 1.00 . A A . 20 VAL HG23 1 1 
       10 12808 1 1 20 VAL N    N   5.766  -6.739  -3.907 1.00 . A A . 20 VAL N    1 1 
       10 12809 1 1 20 VAL O    O   5.172  -6.149  -1.342 1.00 . A A . 20 VAL O    1 1 
       10 12810 1 1 21 VAL C    C   1.977  -4.106  -0.136 1.00 . A A . 21 VAL C    1 1 
       10 12811 1 1 21 VAL CA   C   3.422  -4.162  -0.648 1.00 . A A . 21 VAL CA   1 1 
       10 12812 1 1 21 VAL CB   C   4.057  -2.749  -0.694 1.00 . A A . 21 VAL CB   1 1 
       10 12813 1 1 21 VAL CG1  C   3.283  -1.816  -1.609 1.00 . A A . 21 VAL CG1  1 1 
       10 12814 1 1 21 VAL CG2  C   4.182  -2.162   0.699 1.00 . A A . 21 VAL CG2  1 1 
       10 12815 1 1 21 VAL H    H   2.866  -4.521  -2.658 1.00 . A A . 21 VAL H    1 1 
       10 12816 1 1 21 VAL HA   H   4.004  -4.764   0.037 1.00 . A A . 21 VAL HA   1 1 
       10 12817 1 1 21 VAL HB   H   5.054  -2.849  -1.099 1.00 . A A . 21 VAL HB   1 1 
       10 12818 1 1 21 VAL HG11 H   2.263  -1.740  -1.263 1.00 . A A . 21 VAL HG11 1 1 
       10 12819 1 1 21 VAL HG12 H   3.295  -2.209  -2.615 1.00 . A A . 21 VAL HG12 1 1 
       10 12820 1 1 21 VAL HG13 H   3.742  -0.839  -1.598 1.00 . A A . 21 VAL HG13 1 1 
       10 12821 1 1 21 VAL HG21 H   4.810  -2.800   1.304 1.00 . A A . 21 VAL HG21 1 1 
       10 12822 1 1 21 VAL HG22 H   3.203  -2.092   1.148 1.00 . A A . 21 VAL HG22 1 1 
       10 12823 1 1 21 VAL HG23 H   4.623  -1.178   0.638 1.00 . A A . 21 VAL HG23 1 1 
       10 12824 1 1 21 VAL N    N   3.489  -4.800  -1.949 1.00 . A A . 21 VAL N    1 1 
       10 12825 1 1 21 VAL O    O   1.056  -3.749  -0.876 1.00 . A A . 21 VAL O    1 1 
       10 12826 1 1 22 PRO C    C  -0.076  -3.092   2.023 1.00 . A A . 22 PRO C    1 1 
       10 12827 1 1 22 PRO CA   C   0.435  -4.506   1.759 1.00 . A A . 22 PRO CA   1 1 
       10 12828 1 1 22 PRO CB   C   0.647  -5.236   3.095 1.00 . A A . 22 PRO CB   1 1 
       10 12829 1 1 22 PRO CD   C   2.786  -5.058   2.031 1.00 . A A . 22 PRO CD   1 1 
       10 12830 1 1 22 PRO CG   C   1.989  -5.878   3.003 1.00 . A A . 22 PRO CG   1 1 
       10 12831 1 1 22 PRO HA   H  -0.289  -5.044   1.164 1.00 . A A . 22 PRO HA   1 1 
       10 12832 1 1 22 PRO HB2  H   0.613  -4.521   3.903 1.00 . A A . 22 PRO HB2  1 1 
       10 12833 1 1 22 PRO HB3  H  -0.131  -5.972   3.231 1.00 . A A . 22 PRO HB3  1 1 
       10 12834 1 1 22 PRO HD2  H   3.306  -4.263   2.546 1.00 . A A . 22 PRO HD2  1 1 
       10 12835 1 1 22 PRO HD3  H   3.484  -5.683   1.496 1.00 . A A . 22 PRO HD3  1 1 
       10 12836 1 1 22 PRO HG2  H   2.464  -5.872   3.973 1.00 . A A . 22 PRO HG2  1 1 
       10 12837 1 1 22 PRO HG3  H   1.886  -6.891   2.643 1.00 . A A . 22 PRO HG3  1 1 
       10 12838 1 1 22 PRO N    N   1.760  -4.519   1.127 1.00 . A A . 22 PRO N    1 1 
       10 12839 1 1 22 PRO O    O   0.639  -2.254   2.577 1.00 . A A . 22 PRO O    1 1 
       10 12840 1 1 23 VAL C    C  -3.344  -1.747   2.440 1.00 . A A . 23 VAL C    1 1 
       10 12841 1 1 23 VAL CA   C  -1.961  -1.553   1.829 1.00 . A A . 23 VAL CA   1 1 
       10 12842 1 1 23 VAL CB   C  -2.096  -0.767   0.504 1.00 . A A . 23 VAL CB   1 1 
       10 12843 1 1 23 VAL CG1  C  -0.731  -0.484  -0.098 1.00 . A A . 23 VAL CG1  1 1 
       10 12844 1 1 23 VAL CG2  C  -2.969  -1.517  -0.493 1.00 . A A . 23 VAL CG2  1 1 
       10 12845 1 1 23 VAL H    H  -1.831  -3.564   1.208 1.00 . A A . 23 VAL H    1 1 
       10 12846 1 1 23 VAL HA   H  -1.353  -0.975   2.512 1.00 . A A . 23 VAL HA   1 1 
       10 12847 1 1 23 VAL HB   H  -2.569   0.180   0.720 1.00 . A A . 23 VAL HB   1 1 
       10 12848 1 1 23 VAL HG11 H  -0.855   0.045  -1.032 1.00 . A A . 23 VAL HG11 1 1 
       10 12849 1 1 23 VAL HG12 H  -0.220  -1.418  -0.279 1.00 . A A . 23 VAL HG12 1 1 
       10 12850 1 1 23 VAL HG13 H  -0.152   0.118   0.585 1.00 . A A . 23 VAL HG13 1 1 
       10 12851 1 1 23 VAL HG21 H  -3.966  -1.625  -0.091 1.00 . A A . 23 VAL HG21 1 1 
       10 12852 1 1 23 VAL HG22 H  -2.546  -2.495  -0.678 1.00 . A A . 23 VAL HG22 1 1 
       10 12853 1 1 23 VAL HG23 H  -3.014  -0.964  -1.419 1.00 . A A . 23 VAL HG23 1 1 
       10 12854 1 1 23 VAL N    N  -1.318  -2.846   1.633 1.00 . A A . 23 VAL N    1 1 
       10 12855 1 1 23 VAL O    O  -3.973  -2.792   2.251 1.00 . A A . 23 VAL O    1 1 
       10 12856 1 1 24 LYS C    C  -5.832   0.516   3.759 1.00 . A A . 24 LYS C    1 1 
       10 12857 1 1 24 LYS CA   C  -5.110  -0.825   3.824 1.00 . A A . 24 LYS CA   1 1 
       10 12858 1 1 24 LYS CB   C  -4.949  -1.269   5.283 1.00 . A A . 24 LYS CB   1 1 
       10 12859 1 1 24 LYS CD   C  -3.961  -0.793   7.557 1.00 . A A . 24 LYS CD   1 1 
       10 12860 1 1 24 LYS CE   C  -5.320  -0.708   8.233 1.00 . A A . 24 LYS CE   1 1 
       10 12861 1 1 24 LYS CG   C  -4.029  -0.370   6.098 1.00 . A A . 24 LYS CG   1 1 
       10 12862 1 1 24 LYS H    H  -3.269   0.066   3.279 1.00 . A A . 24 LYS H    1 1 
       10 12863 1 1 24 LYS HA   H  -5.701  -1.562   3.300 1.00 . A A . 24 LYS HA   1 1 
       10 12864 1 1 24 LYS HB2  H  -5.922  -1.275   5.756 1.00 . A A . 24 LYS HB2  1 1 
       10 12865 1 1 24 LYS HB3  H  -4.545  -2.270   5.300 1.00 . A A . 24 LYS HB3  1 1 
       10 12866 1 1 24 LYS HD2  H  -3.609  -1.812   7.610 1.00 . A A . 24 LYS HD2  1 1 
       10 12867 1 1 24 LYS HD3  H  -3.270  -0.145   8.077 1.00 . A A . 24 LYS HD3  1 1 
       10 12868 1 1 24 LYS HE2  H  -5.750   0.262   8.030 1.00 . A A . 24 LYS HE2  1 1 
       10 12869 1 1 24 LYS HE3  H  -5.960  -1.477   7.823 1.00 . A A . 24 LYS HE3  1 1 
       10 12870 1 1 24 LYS HG2  H  -3.037  -0.414   5.675 1.00 . A A . 24 LYS HG2  1 1 
       10 12871 1 1 24 LYS HG3  H  -4.399   0.644   6.043 1.00 . A A . 24 LYS HG3  1 1 
       10 12872 1 1 24 LYS HZ1  H  -6.175  -0.952  10.122 1.00 . A A . 24 LYS HZ1  1 1 
       10 12873 1 1 24 LYS HZ2  H  -4.716  -0.087  10.130 1.00 . A A . 24 LYS HZ2  1 1 
       10 12874 1 1 24 LYS HZ3  H  -4.702  -1.769   9.922 1.00 . A A . 24 LYS HZ3  1 1 
       10 12875 1 1 24 LYS N    N  -3.811  -0.751   3.172 1.00 . A A . 24 LYS N    1 1 
       10 12876 1 1 24 LYS NZ   N  -5.223  -0.894   9.701 1.00 . A A . 24 LYS NZ   1 1 
       10 12877 1 1 24 LYS O    O  -5.267   1.523   3.327 1.00 . A A . 24 LYS O    1 1 
       10 12878 1 1 25 SER C    C  -8.111   2.204   5.642 1.00 . A A . 25 SER C    1 1 
       10 12879 1 1 25 SER CA   C  -7.896   1.723   4.212 1.00 . A A . 25 SER CA   1 1 
       10 12880 1 1 25 SER CB   C  -9.231   1.429   3.526 1.00 . A A . 25 SER CB   1 1 
       10 12881 1 1 25 SER H    H  -7.462  -0.310   4.544 1.00 . A A . 25 SER H    1 1 
       10 12882 1 1 25 SER HA   H  -7.381   2.493   3.658 1.00 . A A . 25 SER HA   1 1 
       10 12883 1 1 25 SER HB2  H  -9.991   2.086   3.921 1.00 . A A . 25 SER HB2  1 1 
       10 12884 1 1 25 SER HB3  H  -9.131   1.589   2.463 1.00 . A A . 25 SER HB3  1 1 
       10 12885 1 1 25 SER HG   H  -9.052  -0.501   3.239 1.00 . A A . 25 SER HG   1 1 
       10 12886 1 1 25 SER N    N  -7.078   0.523   4.206 1.00 . A A . 25 SER N    1 1 
       10 12887 1 1 25 SER O    O  -8.434   1.416   6.534 1.00 . A A . 25 SER O    1 1 
       10 12888 1 1 25 SER OG   O  -9.628   0.087   3.749 1.00 . A A . 25 SER OG   1 1 
       10 12889 1 1 26 ASN C    C  -9.524   4.193   7.558 1.00 . A A . 26 ASN C    1 1 
       10 12890 1 1 26 ASN CA   C  -8.051   4.086   7.183 1.00 . A A . 26 ASN CA   1 1 
       10 12891 1 1 26 ASN CB   C  -7.389   5.474   7.239 1.00 . A A . 26 ASN CB   1 1 
       10 12892 1 1 26 ASN CG   C  -8.029   6.490   6.302 1.00 . A A . 26 ASN CG   1 1 
       10 12893 1 1 26 ASN H    H  -7.619   4.066   5.111 1.00 . A A . 26 ASN H    1 1 
       10 12894 1 1 26 ASN HA   H  -7.561   3.439   7.894 1.00 . A A . 26 ASN HA   1 1 
       10 12895 1 1 26 ASN HB2  H  -7.459   5.853   8.247 1.00 . A A . 26 ASN HB2  1 1 
       10 12896 1 1 26 ASN HB3  H  -6.348   5.373   6.972 1.00 . A A . 26 ASN HB3  1 1 
       10 12897 1 1 26 ASN HD21 H  -7.554   7.966   7.540 1.00 . A A . 26 ASN HD21 1 1 
       10 12898 1 1 26 ASN HD22 H  -8.353   8.437   6.082 1.00 . A A . 26 ASN HD22 1 1 
       10 12899 1 1 26 ASN N    N  -7.895   3.493   5.859 1.00 . A A . 26 ASN N    1 1 
       10 12900 1 1 26 ASN ND2  N  -7.983   7.755   6.682 1.00 . A A . 26 ASN ND2  1 1 
       10 12901 1 1 26 ASN O    O  -9.879   4.188   8.735 1.00 . A A . 26 ASN O    1 1 
       10 12902 1 1 26 ASN OD1  O  -8.560   6.142   5.247 1.00 . A A . 26 ASN OD1  1 1 
       10 12903 1 1 27 LYS C    C -12.495   3.211   6.035 1.00 . A A . 27 LYS C    1 1 
       10 12904 1 1 27 LYS CA   C -11.809   4.365   6.751 1.00 . A A . 27 LYS CA   1 1 
       10 12905 1 1 27 LYS CB   C -12.331   5.707   6.230 1.00 . A A . 27 LYS CB   1 1 
       10 12906 1 1 27 LYS CD   C -11.976   8.198   6.144 1.00 . A A . 27 LYS CD   1 1 
       10 12907 1 1 27 LYS CE   C -11.103   9.338   6.642 1.00 . A A . 27 LYS CE   1 1 
       10 12908 1 1 27 LYS CG   C -11.630   6.900   6.853 1.00 . A A . 27 LYS CG   1 1 
       10 12909 1 1 27 LYS H    H -10.025   4.264   5.631 1.00 . A A . 27 LYS H    1 1 
       10 12910 1 1 27 LYS HA   H -12.003   4.291   7.811 1.00 . A A . 27 LYS HA   1 1 
       10 12911 1 1 27 LYS HB2  H -12.186   5.749   5.163 1.00 . A A . 27 LYS HB2  1 1 
       10 12912 1 1 27 LYS HB3  H -13.387   5.783   6.447 1.00 . A A . 27 LYS HB3  1 1 
       10 12913 1 1 27 LYS HD2  H -11.821   8.073   5.082 1.00 . A A . 27 LYS HD2  1 1 
       10 12914 1 1 27 LYS HD3  H -13.012   8.438   6.334 1.00 . A A . 27 LYS HD3  1 1 
       10 12915 1 1 27 LYS HE2  H -11.325   9.514   7.683 1.00 . A A . 27 LYS HE2  1 1 
       10 12916 1 1 27 LYS HE3  H -10.066   9.050   6.540 1.00 . A A . 27 LYS HE3  1 1 
       10 12917 1 1 27 LYS HG2  H -11.929   6.979   7.887 1.00 . A A . 27 LYS HG2  1 1 
       10 12918 1 1 27 LYS HG3  H -10.562   6.744   6.796 1.00 . A A . 27 LYS HG3  1 1 
       10 12919 1 1 27 LYS HZ1  H -12.252  11.014   6.131 1.00 . A A . 27 LYS HZ1  1 1 
       10 12920 1 1 27 LYS HZ2  H -11.314  10.404   4.858 1.00 . A A . 27 LYS HZ2  1 1 
       10 12921 1 1 27 LYS HZ3  H -10.581  11.288   6.099 1.00 . A A . 27 LYS HZ3  1 1 
       10 12922 1 1 27 LYS N    N -10.373   4.273   6.545 1.00 . A A . 27 LYS N    1 1 
       10 12923 1 1 27 LYS NZ   N -11.331  10.597   5.883 1.00 . A A . 27 LYS NZ   1 1 
       10 12924 1 1 27 LYS O    O -12.179   2.926   4.878 1.00 . A A . 27 LYS O    1 1 
       10 12925 1 1 28 PRO C    C -14.744   1.661   4.797 1.00 . A A . 28 PRO C    1 1 
       10 12926 1 1 28 PRO CA   C -14.141   1.369   6.169 1.00 . A A . 28 PRO CA   1 1 
       10 12927 1 1 28 PRO CB   C -15.239   1.106   7.201 1.00 . A A . 28 PRO CB   1 1 
       10 12928 1 1 28 PRO CD   C -13.842   2.818   8.107 1.00 . A A . 28 PRO CD   1 1 
       10 12929 1 1 28 PRO CG   C -14.689   1.633   8.478 1.00 . A A . 28 PRO CG   1 1 
       10 12930 1 1 28 PRO HA   H -13.498   0.504   6.096 1.00 . A A . 28 PRO HA   1 1 
       10 12931 1 1 28 PRO HB2  H -16.140   1.628   6.914 1.00 . A A . 28 PRO HB2  1 1 
       10 12932 1 1 28 PRO HB3  H -15.432   0.046   7.262 1.00 . A A . 28 PRO HB3  1 1 
       10 12933 1 1 28 PRO HD2  H -14.426   3.726   8.147 1.00 . A A . 28 PRO HD2  1 1 
       10 12934 1 1 28 PRO HD3  H -12.986   2.890   8.761 1.00 . A A . 28 PRO HD3  1 1 
       10 12935 1 1 28 PRO HG2  H -15.498   1.937   9.127 1.00 . A A . 28 PRO HG2  1 1 
       10 12936 1 1 28 PRO HG3  H -14.086   0.877   8.959 1.00 . A A . 28 PRO HG3  1 1 
       10 12937 1 1 28 PRO N    N -13.423   2.523   6.724 1.00 . A A . 28 PRO N    1 1 
       10 12938 1 1 28 PRO O    O -15.383   2.694   4.588 1.00 . A A . 28 PRO O    1 1 
       10 12939 1 1 29 VAL C    C -16.330   0.286   2.275 1.00 . A A . 29 VAL C    1 1 
       10 12940 1 1 29 VAL CA   C -14.966   0.917   2.495 1.00 . A A . 29 VAL CA   1 1 
       10 12941 1 1 29 VAL CB   C -13.957   0.291   1.519 1.00 . A A . 29 VAL CB   1 1 
       10 12942 1 1 29 VAL CG1  C -14.355   0.563   0.076 1.00 . A A . 29 VAL CG1  1 1 
       10 12943 1 1 29 VAL CG2  C -12.557   0.806   1.808 1.00 . A A . 29 VAL CG2  1 1 
       10 12944 1 1 29 VAL H    H -14.078  -0.094   4.119 1.00 . A A . 29 VAL H    1 1 
       10 12945 1 1 29 VAL HA   H -15.029   1.975   2.292 1.00 . A A . 29 VAL HA   1 1 
       10 12946 1 1 29 VAL HB   H -13.959  -0.778   1.671 1.00 . A A . 29 VAL HB   1 1 
       10 12947 1 1 29 VAL HG11 H -14.389   1.628  -0.095 1.00 . A A . 29 VAL HG11 1 1 
       10 12948 1 1 29 VAL HG12 H -15.328   0.135  -0.115 1.00 . A A . 29 VAL HG12 1 1 
       10 12949 1 1 29 VAL HG13 H -13.630   0.114  -0.588 1.00 . A A . 29 VAL HG13 1 1 
       10 12950 1 1 29 VAL HG21 H -12.280   0.535   2.818 1.00 . A A . 29 VAL HG21 1 1 
       10 12951 1 1 29 VAL HG22 H -12.541   1.881   1.705 1.00 . A A . 29 VAL HG22 1 1 
       10 12952 1 1 29 VAL HG23 H -11.859   0.365   1.113 1.00 . A A . 29 VAL HG23 1 1 
       10 12953 1 1 29 VAL N    N -14.533   0.742   3.870 1.00 . A A . 29 VAL N    1 1 
       10 12954 1 1 29 VAL O    O -16.526  -0.894   2.546 1.00 . A A . 29 VAL O    1 1 
       10 12955 1 1 30 GLU C    C -18.566  -0.497   0.464 1.00 . A A . 30 GLU C    1 1 
       10 12956 1 1 30 GLU CA   C -18.609   0.587   1.536 1.00 . A A . 30 GLU CA   1 1 
       10 12957 1 1 30 GLU CB   C -19.512   1.745   1.115 1.00 . A A . 30 GLU CB   1 1 
       10 12958 1 1 30 GLU CD   C -21.829   2.716   1.222 1.00 . A A . 30 GLU CD   1 1 
       10 12959 1 1 30 GLU CG   C -20.990   1.460   1.290 1.00 . A A . 30 GLU CG   1 1 
       10 12960 1 1 30 GLU H    H -17.051   2.011   1.590 1.00 . A A . 30 GLU H    1 1 
       10 12961 1 1 30 GLU HA   H -18.986   0.160   2.453 1.00 . A A . 30 GLU HA   1 1 
       10 12962 1 1 30 GLU HB2  H -19.263   2.613   1.709 1.00 . A A . 30 GLU HB2  1 1 
       10 12963 1 1 30 GLU HB3  H -19.332   1.967   0.075 1.00 . A A . 30 GLU HB3  1 1 
       10 12964 1 1 30 GLU HG2  H -21.312   0.786   0.512 1.00 . A A . 30 GLU HG2  1 1 
       10 12965 1 1 30 GLU HG3  H -21.143   0.995   2.254 1.00 . A A . 30 GLU HG3  1 1 
       10 12966 1 1 30 GLU N    N -17.267   1.078   1.790 1.00 . A A . 30 GLU N    1 1 
       10 12967 1 1 30 GLU O    O -17.876  -0.348  -0.553 1.00 . A A . 30 GLU O    1 1 
       10 12968 1 1 30 GLU OE1  O -21.263   3.804   0.988 1.00 . A A . 30 GLU OE1  1 1 
       10 12969 1 1 30 GLU OE2  O -23.053   2.627   1.435 1.00 . A A . 30 GLU OE2  1 1 
       10 12970 1 1 31 ILE C    C -19.973  -2.511  -1.499 1.00 . A A . 31 ILE C    1 1 
       10 12971 1 1 31 ILE CA   C -19.244  -2.759  -0.176 1.00 . A A . 31 ILE CA   1 1 
       10 12972 1 1 31 ILE CB   C -19.817  -4.011   0.510 1.00 . A A . 31 ILE CB   1 1 
       10 12973 1 1 31 ILE CD1  C -22.183  -4.796   0.872 1.00 . A A . 31 ILE CD1  1 1 
       10 12974 1 1 31 ILE CG1  C -21.181  -3.706   1.121 1.00 . A A . 31 ILE CG1  1 1 
       10 12975 1 1 31 ILE CG2  C -18.857  -4.519   1.576 1.00 . A A . 31 ILE CG2  1 1 
       10 12976 1 1 31 ILE H    H -19.857  -1.619   1.504 1.00 . A A . 31 ILE H    1 1 
       10 12977 1 1 31 ILE HA   H -18.205  -2.954  -0.398 1.00 . A A . 31 ILE HA   1 1 
       10 12978 1 1 31 ILE HB   H -19.927  -4.785  -0.235 1.00 . A A . 31 ILE HB   1 1 
       10 12979 1 1 31 ILE HD11 H -21.819  -5.719   1.297 1.00 . A A . 31 ILE HD11 1 1 
       10 12980 1 1 31 ILE HD12 H -22.314  -4.914  -0.193 1.00 . A A . 31 ILE HD12 1 1 
       10 12981 1 1 31 ILE HD13 H -23.122  -4.531   1.329 1.00 . A A . 31 ILE HD13 1 1 
       10 12982 1 1 31 ILE HG12 H -21.076  -3.587   2.188 1.00 . A A . 31 ILE HG12 1 1 
       10 12983 1 1 31 ILE HG13 H -21.567  -2.792   0.692 1.00 . A A . 31 ILE HG13 1 1 
       10 12984 1 1 31 ILE HG21 H -17.917  -4.785   1.117 1.00 . A A . 31 ILE HG21 1 1 
       10 12985 1 1 31 ILE HG22 H -19.282  -5.387   2.058 1.00 . A A . 31 ILE HG22 1 1 
       10 12986 1 1 31 ILE HG23 H -18.693  -3.744   2.310 1.00 . A A . 31 ILE HG23 1 1 
       10 12987 1 1 31 ILE N    N -19.283  -1.592   0.705 1.00 . A A . 31 ILE N    1 1 
       10 12988 1 1 31 ILE O    O -21.020  -3.092  -1.794 1.00 . A A . 31 ILE O    1 1 
       10 12989 1 1 32 SER C    C -18.770  -0.726  -4.478 1.00 . A A . 32 SER C    1 1 
       10 12990 1 1 32 SER CA   C -19.895  -1.287  -3.602 1.00 . A A . 32 SER CA   1 1 
       10 12991 1 1 32 SER CB   C -21.048  -0.287  -3.499 1.00 . A A . 32 SER CB   1 1 
       10 12992 1 1 32 SER H    H -18.621  -1.164  -1.924 1.00 . A A . 32 SER H    1 1 
       10 12993 1 1 32 SER HA   H -20.262  -2.198  -4.055 1.00 . A A . 32 SER HA   1 1 
       10 12994 1 1 32 SER HB2  H -21.249   0.129  -4.475 1.00 . A A . 32 SER HB2  1 1 
       10 12995 1 1 32 SER HB3  H -21.931  -0.793  -3.135 1.00 . A A . 32 SER HB3  1 1 
       10 12996 1 1 32 SER HG   H -21.552   1.144  -2.258 1.00 . A A . 32 SER HG   1 1 
       10 12997 1 1 32 SER N    N -19.400  -1.625  -2.275 1.00 . A A . 32 SER N    1 1 
       10 12998 1 1 32 SER O    O -18.772  -0.909  -5.693 1.00 . A A . 32 SER O    1 1 
       10 12999 1 1 32 SER OG   O -20.731   0.772  -2.608 1.00 . A A . 32 SER OG   1 1 
       10 13000 1 1 33 LYS C    C -15.490  -0.541  -4.475 1.00 . A A . 33 LYS C    1 1 
       10 13001 1 1 33 LYS CA   C -16.633   0.464  -4.562 1.00 . A A . 33 LYS CA   1 1 
       10 13002 1 1 33 LYS CB   C -16.163   1.807  -3.975 1.00 . A A . 33 LYS CB   1 1 
       10 13003 1 1 33 LYS CD   C -18.327   2.855  -3.194 1.00 . A A . 33 LYS CD   1 1 
       10 13004 1 1 33 LYS CE   C -19.209   4.094  -3.241 1.00 . A A . 33 LYS CE   1 1 
       10 13005 1 1 33 LYS CG   C -17.140   2.967  -4.139 1.00 . A A . 33 LYS CG   1 1 
       10 13006 1 1 33 LYS H    H -17.880   0.125  -2.899 1.00 . A A . 33 LYS H    1 1 
       10 13007 1 1 33 LYS HA   H -16.902   0.603  -5.599 1.00 . A A . 33 LYS HA   1 1 
       10 13008 1 1 33 LYS HB2  H -15.982   1.675  -2.920 1.00 . A A . 33 LYS HB2  1 1 
       10 13009 1 1 33 LYS HB3  H -15.233   2.082  -4.453 1.00 . A A . 33 LYS HB3  1 1 
       10 13010 1 1 33 LYS HD2  H -18.916   1.997  -3.477 1.00 . A A . 33 LYS HD2  1 1 
       10 13011 1 1 33 LYS HD3  H -17.960   2.725  -2.186 1.00 . A A . 33 LYS HD3  1 1 
       10 13012 1 1 33 LYS HE2  H -20.073   3.924  -2.617 1.00 . A A . 33 LYS HE2  1 1 
       10 13013 1 1 33 LYS HE3  H -18.649   4.934  -2.857 1.00 . A A . 33 LYS HE3  1 1 
       10 13014 1 1 33 LYS HG2  H -16.621   3.892  -3.935 1.00 . A A . 33 LYS HG2  1 1 
       10 13015 1 1 33 LYS HG3  H -17.503   2.976  -5.157 1.00 . A A . 33 LYS HG3  1 1 
       10 13016 1 1 33 LYS HZ1  H -20.031   3.546  -5.083 1.00 . A A . 33 LYS HZ1  1 1 
       10 13017 1 1 33 LYS HZ2  H -18.878   4.785  -5.187 1.00 . A A . 33 LYS HZ2  1 1 
       10 13018 1 1 33 LYS HZ3  H -20.428   5.119  -4.588 1.00 . A A . 33 LYS HZ3  1 1 
       10 13019 1 1 33 LYS N    N -17.802  -0.050  -3.853 1.00 . A A . 33 LYS N    1 1 
       10 13020 1 1 33 LYS NZ   N -19.668   4.407  -4.619 1.00 . A A . 33 LYS NZ   1 1 
       10 13021 1 1 33 LYS O    O -14.388  -0.284  -4.949 1.00 . A A . 33 LYS O    1 1 
       10 13022 1 1 34 TRP C    C -14.037  -3.099  -4.903 1.00 . A A . 34 TRP C    1 1 
       10 13023 1 1 34 TRP CA   C -14.783  -2.727  -3.619 1.00 . A A . 34 TRP CA   1 1 
       10 13024 1 1 34 TRP CB   C -15.486  -3.960  -3.041 1.00 . A A . 34 TRP CB   1 1 
       10 13025 1 1 34 TRP CD1  C -14.013  -6.042  -3.307 1.00 . A A . 34 TRP CD1  1 1 
       10 13026 1 1 34 TRP CD2  C -14.067  -5.207  -1.232 1.00 . A A . 34 TRP CD2  1 1 
       10 13027 1 1 34 TRP CE2  C -13.230  -6.338  -1.238 1.00 . A A . 34 TRP CE2  1 1 
       10 13028 1 1 34 TRP CE3  C -14.258  -4.513  -0.034 1.00 . A A . 34 TRP CE3  1 1 
       10 13029 1 1 34 TRP CG   C -14.554  -5.032  -2.565 1.00 . A A . 34 TRP CG   1 1 
       10 13030 1 1 34 TRP CH2  C -12.788  -6.092   1.067 1.00 . A A . 34 TRP CH2  1 1 
       10 13031 1 1 34 TRP CZ2  C -12.585  -6.790  -0.092 1.00 . A A . 34 TRP CZ2  1 1 
       10 13032 1 1 34 TRP CZ3  C -13.615  -4.962   1.103 1.00 . A A . 34 TRP CZ3  1 1 
       10 13033 1 1 34 TRP H    H -16.696  -1.835  -3.562 1.00 . A A . 34 TRP H    1 1 
       10 13034 1 1 34 TRP HA   H -14.075  -2.353  -2.897 1.00 . A A . 34 TRP HA   1 1 
       10 13035 1 1 34 TRP HB2  H -16.092  -3.657  -2.202 1.00 . A A . 34 TRP HB2  1 1 
       10 13036 1 1 34 TRP HB3  H -16.125  -4.389  -3.801 1.00 . A A . 34 TRP HB3  1 1 
       10 13037 1 1 34 TRP HD1  H -14.194  -6.186  -4.361 1.00 . A A . 34 TRP HD1  1 1 
       10 13038 1 1 34 TRP HE1  H -12.710  -7.624  -2.822 1.00 . A A . 34 TRP HE1  1 1 
       10 13039 1 1 34 TRP HE3  H -14.892  -3.640   0.011 1.00 . A A . 34 TRP HE3  1 1 
       10 13040 1 1 34 TRP HH2  H -12.306  -6.408   1.980 1.00 . A A . 34 TRP HH2  1 1 
       10 13041 1 1 34 TRP HZ2  H -11.941  -7.658  -0.102 1.00 . A A . 34 TRP HZ2  1 1 
       10 13042 1 1 34 TRP HZ3  H -13.750  -4.438   2.040 1.00 . A A . 34 TRP HZ3  1 1 
       10 13043 1 1 34 TRP N    N -15.777  -1.685  -3.862 1.00 . A A . 34 TRP N    1 1 
       10 13044 1 1 34 TRP NE1  N -13.214  -6.831  -2.517 1.00 . A A . 34 TRP NE1  1 1 
       10 13045 1 1 34 TRP O    O -12.802  -3.060  -4.960 1.00 . A A . 34 TRP O    1 1 
       10 13046 1 1 35 ILE C    C -13.550  -2.713  -7.916 1.00 . A A . 35 ILE C    1 1 
       10 13047 1 1 35 ILE CA   C -14.212  -3.877  -7.189 1.00 . A A . 35 ILE CA   1 1 
       10 13048 1 1 35 ILE CB   C -15.274  -4.528  -8.107 1.00 . A A . 35 ILE CB   1 1 
       10 13049 1 1 35 ILE CD1  C -17.084  -6.327  -8.181 1.00 . A A . 35 ILE CD1  1 1 
       10 13050 1 1 35 ILE CG1  C -15.980  -5.674  -7.374 1.00 . A A . 35 ILE CG1  1 1 
       10 13051 1 1 35 ILE CG2  C -14.629  -5.034  -9.393 1.00 . A A . 35 ILE CG2  1 1 
       10 13052 1 1 35 ILE H    H -15.771  -3.313  -5.870 1.00 . A A . 35 ILE H    1 1 
       10 13053 1 1 35 ILE HA   H -13.462  -4.618  -6.953 1.00 . A A . 35 ILE HA   1 1 
       10 13054 1 1 35 ILE HB   H -16.000  -3.775  -8.370 1.00 . A A . 35 ILE HB   1 1 
       10 13055 1 1 35 ILE HD11 H -16.673  -6.732  -9.093 1.00 . A A . 35 ILE HD11 1 1 
       10 13056 1 1 35 ILE HD12 H -17.839  -5.593  -8.421 1.00 . A A . 35 ILE HD12 1 1 
       10 13057 1 1 35 ILE HD13 H -17.529  -7.125  -7.604 1.00 . A A . 35 ILE HD13 1 1 
       10 13058 1 1 35 ILE HG12 H -15.257  -6.435  -7.130 1.00 . A A . 35 ILE HG12 1 1 
       10 13059 1 1 35 ILE HG13 H -16.417  -5.294  -6.461 1.00 . A A . 35 ILE HG13 1 1 
       10 13060 1 1 35 ILE HG21 H -14.163  -4.208  -9.911 1.00 . A A . 35 ILE HG21 1 1 
       10 13061 1 1 35 ILE HG22 H -15.385  -5.475 -10.025 1.00 . A A . 35 ILE HG22 1 1 
       10 13062 1 1 35 ILE HG23 H -13.882  -5.776  -9.152 1.00 . A A . 35 ILE HG23 1 1 
       10 13063 1 1 35 ILE N    N -14.796  -3.419  -5.939 1.00 . A A . 35 ILE N    1 1 
       10 13064 1 1 35 ILE O    O -12.473  -2.859  -8.502 1.00 . A A . 35 ILE O    1 1 
       10 13065 1 1 36 ASP C    C -12.306   0.017  -7.908 1.00 . A A . 36 ASP C    1 1 
       10 13066 1 1 36 ASP CA   C -13.664  -0.355  -8.495 1.00 . A A . 36 ASP CA   1 1 
       10 13067 1 1 36 ASP CB   C -14.645   0.809  -8.346 1.00 . A A . 36 ASP CB   1 1 
       10 13068 1 1 36 ASP CG   C -14.721   1.659  -9.598 1.00 . A A . 36 ASP CG   1 1 
       10 13069 1 1 36 ASP H    H -15.032  -1.497  -7.350 1.00 . A A . 36 ASP H    1 1 
       10 13070 1 1 36 ASP HA   H -13.539  -0.576  -9.544 1.00 . A A . 36 ASP HA   1 1 
       10 13071 1 1 36 ASP HB2  H -15.631   0.418  -8.139 1.00 . A A . 36 ASP HB2  1 1 
       10 13072 1 1 36 ASP HB3  H -14.330   1.436  -7.525 1.00 . A A . 36 ASP HB3  1 1 
       10 13073 1 1 36 ASP N    N -14.184  -1.550  -7.847 1.00 . A A . 36 ASP N    1 1 
       10 13074 1 1 36 ASP O    O -11.398   0.436  -8.628 1.00 . A A . 36 ASP O    1 1 
       10 13075 1 1 36 ASP OD1  O -13.819   1.556 -10.457 1.00 . A A . 36 ASP OD1  1 1 
       10 13076 1 1 36 ASP OD2  O -15.708   2.415  -9.749 1.00 . A A . 36 ASP OD2  1 1 
       10 13077 1 1 37 PHE C    C  -9.812  -0.843  -6.474 1.00 . A A . 37 PHE C    1 1 
       10 13078 1 1 37 PHE CA   C -10.898   0.060  -5.914 1.00 . A A . 37 PHE CA   1 1 
       10 13079 1 1 37 PHE CB   C -11.034  -0.179  -4.408 1.00 . A A . 37 PHE CB   1 1 
       10 13080 1 1 37 PHE CD1  C -12.353   1.959  -4.267 1.00 . A A . 37 PHE CD1  1 1 
       10 13081 1 1 37 PHE CD2  C -11.290   1.138  -2.298 1.00 . A A . 37 PHE CD2  1 1 
       10 13082 1 1 37 PHE CE1  C -12.847   3.033  -3.557 1.00 . A A . 37 PHE CE1  1 1 
       10 13083 1 1 37 PHE CE2  C -11.780   2.212  -1.582 1.00 . A A . 37 PHE CE2  1 1 
       10 13084 1 1 37 PHE CG   C -11.571   0.998  -3.646 1.00 . A A . 37 PHE CG   1 1 
       10 13085 1 1 37 PHE CZ   C -12.558   3.160  -2.212 1.00 . A A . 37 PHE CZ   1 1 
       10 13086 1 1 37 PHE H    H -12.947  -0.462  -6.072 1.00 . A A . 37 PHE H    1 1 
       10 13087 1 1 37 PHE HA   H -10.614   1.088  -6.082 1.00 . A A . 37 PHE HA   1 1 
       10 13088 1 1 37 PHE HB2  H -11.703  -1.010  -4.243 1.00 . A A . 37 PHE HB2  1 1 
       10 13089 1 1 37 PHE HB3  H -10.063  -0.422  -4.003 1.00 . A A . 37 PHE HB3  1 1 
       10 13090 1 1 37 PHE HD1  H -12.581   1.857  -5.318 1.00 . A A . 37 PHE HD1  1 1 
       10 13091 1 1 37 PHE HD2  H -10.679   0.397  -1.804 1.00 . A A . 37 PHE HD2  1 1 
       10 13092 1 1 37 PHE HE1  H -13.453   3.778  -4.054 1.00 . A A . 37 PHE HE1  1 1 
       10 13093 1 1 37 PHE HE2  H -11.553   2.309  -0.531 1.00 . A A . 37 PHE HE2  1 1 
       10 13094 1 1 37 PHE HZ   H -12.944   3.997  -1.653 1.00 . A A . 37 PHE HZ   1 1 
       10 13095 1 1 37 PHE N    N -12.166  -0.169  -6.597 1.00 . A A . 37 PHE N    1 1 
       10 13096 1 1 37 PHE O    O  -8.728  -0.377  -6.829 1.00 . A A . 37 PHE O    1 1 
       10 13097 1 1 38 SER C    C  -8.804  -2.763  -8.569 1.00 . A A . 38 SER C    1 1 
       10 13098 1 1 38 SER CA   C  -9.130  -3.080  -7.106 1.00 . A A . 38 SER CA   1 1 
       10 13099 1 1 38 SER CB   C  -9.612  -4.523  -6.940 1.00 . A A . 38 SER CB   1 1 
       10 13100 1 1 38 SER H    H -10.980  -2.467  -6.248 1.00 . A A . 38 SER H    1 1 
       10 13101 1 1 38 SER HA   H  -8.224  -2.958  -6.531 1.00 . A A . 38 SER HA   1 1 
       10 13102 1 1 38 SER HB2  H  -8.991  -5.174  -7.537 1.00 . A A . 38 SER HB2  1 1 
       10 13103 1 1 38 SER HB3  H  -9.530  -4.806  -5.901 1.00 . A A . 38 SER HB3  1 1 
       10 13104 1 1 38 SER HG   H -11.255  -3.904  -7.832 1.00 . A A . 38 SER HG   1 1 
       10 13105 1 1 38 SER N    N -10.102  -2.139  -6.567 1.00 . A A . 38 SER N    1 1 
       10 13106 1 1 38 SER O    O  -7.717  -3.085  -9.048 1.00 . A A . 38 SER O    1 1 
       10 13107 1 1 38 SER OG   O -10.960  -4.687  -7.349 1.00 . A A . 38 SER OG   1 1 
       10 13108 1 1 39 ASN C    C  -8.412  -0.595 -10.652 1.00 . A A . 39 ASN C    1 1 
       10 13109 1 1 39 ASN CA   C  -9.489  -1.670 -10.641 1.00 . A A . 39 ASN CA   1 1 
       10 13110 1 1 39 ASN CB   C -10.759  -1.109 -11.291 1.00 . A A . 39 ASN CB   1 1 
       10 13111 1 1 39 ASN CG   C -11.827  -2.155 -11.525 1.00 . A A . 39 ASN CG   1 1 
       10 13112 1 1 39 ASN H    H -10.605  -1.933  -8.854 1.00 . A A . 39 ASN H    1 1 
       10 13113 1 1 39 ASN HA   H  -9.145  -2.518 -11.212 1.00 . A A . 39 ASN HA   1 1 
       10 13114 1 1 39 ASN HB2  H -11.172  -0.342 -10.652 1.00 . A A . 39 ASN HB2  1 1 
       10 13115 1 1 39 ASN HB3  H -10.500  -0.669 -12.244 1.00 . A A . 39 ASN HB3  1 1 
       10 13116 1 1 39 ASN HD21 H -13.240  -0.778 -11.306 1.00 . A A . 39 ASN HD21 1 1 
       10 13117 1 1 39 ASN HD22 H -13.799  -2.382 -11.626 1.00 . A A . 39 ASN HD22 1 1 
       10 13118 1 1 39 ASN N    N  -9.735  -2.116  -9.269 1.00 . A A . 39 ASN N    1 1 
       10 13119 1 1 39 ASN ND2  N -13.079  -1.729 -11.483 1.00 . A A . 39 ASN ND2  1 1 
       10 13120 1 1 39 ASN O    O  -7.442  -0.679 -11.407 1.00 . A A . 39 ASN O    1 1 
       10 13121 1 1 39 ASN OD1  O -11.530  -3.327 -11.752 1.00 . A A . 39 ASN OD1  1 1 
       10 13122 1 1 40 VAL C    C  -6.278   1.001  -9.211 1.00 . A A . 40 VAL C    1 1 
       10 13123 1 1 40 VAL CA   C  -7.637   1.510  -9.689 1.00 . A A . 40 VAL CA   1 1 
       10 13124 1 1 40 VAL CB   C  -8.150   2.609  -8.727 1.00 . A A . 40 VAL CB   1 1 
       10 13125 1 1 40 VAL CG1  C  -7.205   3.803  -8.702 1.00 . A A . 40 VAL CG1  1 1 
       10 13126 1 1 40 VAL CG2  C  -9.550   3.055  -9.119 1.00 . A A . 40 VAL CG2  1 1 
       10 13127 1 1 40 VAL H    H  -9.384   0.407  -9.218 1.00 . A A . 40 VAL H    1 1 
       10 13128 1 1 40 VAL HA   H  -7.520   1.945 -10.671 1.00 . A A . 40 VAL HA   1 1 
       10 13129 1 1 40 VAL HB   H  -8.194   2.195  -7.730 1.00 . A A . 40 VAL HB   1 1 
       10 13130 1 1 40 VAL HG11 H  -6.245   3.497  -8.315 1.00 . A A . 40 VAL HG11 1 1 
       10 13131 1 1 40 VAL HG12 H  -7.620   4.577  -8.072 1.00 . A A . 40 VAL HG12 1 1 
       10 13132 1 1 40 VAL HG13 H  -7.083   4.185  -9.706 1.00 . A A . 40 VAL HG13 1 1 
       10 13133 1 1 40 VAL HG21 H -10.226   2.215  -9.057 1.00 . A A . 40 VAL HG21 1 1 
       10 13134 1 1 40 VAL HG22 H  -9.536   3.433 -10.130 1.00 . A A . 40 VAL HG22 1 1 
       10 13135 1 1 40 VAL HG23 H  -9.882   3.834  -8.448 1.00 . A A . 40 VAL HG23 1 1 
       10 13136 1 1 40 VAL N    N  -8.588   0.408  -9.796 1.00 . A A . 40 VAL N    1 1 
       10 13137 1 1 40 VAL O    O  -5.237   1.404  -9.730 1.00 . A A . 40 VAL O    1 1 
       10 13138 1 1 41 LEU C    C  -4.296  -1.271  -8.753 1.00 . A A . 41 LEU C    1 1 
       10 13139 1 1 41 LEU CA   C  -5.067  -0.483  -7.698 1.00 . A A . 41 LEU CA   1 1 
       10 13140 1 1 41 LEU CB   C  -5.369  -1.385  -6.500 1.00 . A A . 41 LEU CB   1 1 
       10 13141 1 1 41 LEU CD1  C  -6.019  -1.645  -4.101 1.00 . A A . 41 LEU CD1  1 1 
       10 13142 1 1 41 LEU CD2  C  -4.788   0.398  -4.831 1.00 . A A . 41 LEU CD2  1 1 
       10 13143 1 1 41 LEU CG   C  -5.812  -0.655  -5.231 1.00 . A A . 41 LEU CG   1 1 
       10 13144 1 1 41 LEU H    H  -7.163  -0.189  -7.864 1.00 . A A . 41 LEU H    1 1 
       10 13145 1 1 41 LEU HA   H  -4.447   0.335  -7.364 1.00 . A A . 41 LEU HA   1 1 
       10 13146 1 1 41 LEU HB2  H  -6.154  -2.071  -6.785 1.00 . A A . 41 LEU HB2  1 1 
       10 13147 1 1 41 LEU HB3  H  -4.482  -1.955  -6.269 1.00 . A A . 41 LEU HB3  1 1 
       10 13148 1 1 41 LEU HD11 H  -5.109  -2.202  -3.938 1.00 . A A . 41 LEU HD11 1 1 
       10 13149 1 1 41 LEU HD12 H  -6.816  -2.326  -4.359 1.00 . A A . 41 LEU HD12 1 1 
       10 13150 1 1 41 LEU HD13 H  -6.279  -1.110  -3.199 1.00 . A A . 41 LEU HD13 1 1 
       10 13151 1 1 41 LEU HD21 H  -4.665   1.108  -5.634 1.00 . A A . 41 LEU HD21 1 1 
       10 13152 1 1 41 LEU HD22 H  -3.841  -0.080  -4.626 1.00 . A A . 41 LEU HD22 1 1 
       10 13153 1 1 41 LEU HD23 H  -5.130   0.912  -3.944 1.00 . A A . 41 LEU HD23 1 1 
       10 13154 1 1 41 LEU HG   H  -6.753  -0.156  -5.418 1.00 . A A . 41 LEU HG   1 1 
       10 13155 1 1 41 LEU N    N  -6.297   0.093  -8.239 1.00 . A A . 41 LEU N    1 1 
       10 13156 1 1 41 LEU O    O  -3.072  -1.352  -8.696 1.00 . A A . 41 LEU O    1 1 
       10 13157 1 1 42 SER C    C  -3.622  -1.687 -11.750 1.00 . A A . 42 SER C    1 1 
       10 13158 1 1 42 SER CA   C  -4.361  -2.607 -10.778 1.00 . A A . 42 SER CA   1 1 
       10 13159 1 1 42 SER CB   C  -5.391  -3.455 -11.523 1.00 . A A . 42 SER CB   1 1 
       10 13160 1 1 42 SER H    H  -5.979  -1.738  -9.722 1.00 . A A . 42 SER H    1 1 
       10 13161 1 1 42 SER HA   H  -3.642  -3.263 -10.310 1.00 . A A . 42 SER HA   1 1 
       10 13162 1 1 42 SER HB2  H  -6.129  -2.808 -11.973 1.00 . A A . 42 SER HB2  1 1 
       10 13163 1 1 42 SER HB3  H  -4.895  -4.029 -12.292 1.00 . A A . 42 SER HB3  1 1 
       10 13164 1 1 42 SER HG   H  -6.679  -3.855 -10.094 1.00 . A A . 42 SER HG   1 1 
       10 13165 1 1 42 SER N    N  -5.005  -1.837  -9.719 1.00 . A A . 42 SER N    1 1 
       10 13166 1 1 42 SER O    O  -2.842  -2.143 -12.583 1.00 . A A . 42 SER O    1 1 
       10 13167 1 1 42 SER OG   O  -6.048  -4.348 -10.637 1.00 . A A . 42 SER OG   1 1 
       10 13168 1 1 43 ARG C    C  -2.196   1.387 -11.591 1.00 . A A . 43 ARG C    1 1 
       10 13169 1 1 43 ARG CA   C  -3.176   0.598 -12.446 1.00 . A A . 43 ARG CA   1 1 
       10 13170 1 1 43 ARG CB   C  -4.166   1.552 -13.113 1.00 . A A . 43 ARG CB   1 1 
       10 13171 1 1 43 ARG CD   C  -5.945   1.885 -14.844 1.00 . A A . 43 ARG CD   1 1 
       10 13172 1 1 43 ARG CG   C  -5.070   0.875 -14.126 1.00 . A A . 43 ARG CG   1 1 
       10 13173 1 1 43 ARG CZ   C  -6.593   1.641 -17.208 1.00 . A A . 43 ARG CZ   1 1 
       10 13174 1 1 43 ARG H    H  -4.540  -0.085 -10.983 1.00 . A A . 43 ARG H    1 1 
       10 13175 1 1 43 ARG HA   H  -2.626   0.071 -13.211 1.00 . A A . 43 ARG HA   1 1 
       10 13176 1 1 43 ARG HB2  H  -4.785   2.002 -12.352 1.00 . A A . 43 ARG HB2  1 1 
       10 13177 1 1 43 ARG HB3  H  -3.611   2.328 -13.619 1.00 . A A . 43 ARG HB3  1 1 
       10 13178 1 1 43 ARG HD2  H  -6.634   2.313 -14.133 1.00 . A A . 43 ARG HD2  1 1 
       10 13179 1 1 43 ARG HD3  H  -5.314   2.661 -15.249 1.00 . A A . 43 ARG HD3  1 1 
       10 13180 1 1 43 ARG HE   H  -7.339   0.555 -15.693 1.00 . A A . 43 ARG HE   1 1 
       10 13181 1 1 43 ARG HG2  H  -4.462   0.360 -14.853 1.00 . A A . 43 ARG HG2  1 1 
       10 13182 1 1 43 ARG HG3  H  -5.702   0.165 -13.612 1.00 . A A . 43 ARG HG3  1 1 
       10 13183 1 1 43 ARG HH11 H  -5.169   3.050 -16.859 1.00 . A A . 43 ARG HH11 1 1 
       10 13184 1 1 43 ARG HH12 H  -5.653   2.875 -18.527 1.00 . A A . 43 ARG HH12 1 1 
       10 13185 1 1 43 ARG HH21 H  -7.973   0.313 -17.877 1.00 . A A . 43 ARG HH21 1 1 
       10 13186 1 1 43 ARG HH22 H  -7.243   1.303 -19.102 1.00 . A A . 43 ARG HH22 1 1 
       10 13187 1 1 43 ARG N    N  -3.873  -0.389 -11.635 1.00 . A A . 43 ARG N    1 1 
       10 13188 1 1 43 ARG NE   N  -6.705   1.276 -15.931 1.00 . A A . 43 ARG NE   1 1 
       10 13189 1 1 43 ARG NH1  N  -5.739   2.597 -17.558 1.00 . A A . 43 ARG NH1  1 1 
       10 13190 1 1 43 ARG NH2  N  -7.330   1.039 -18.133 1.00 . A A . 43 ARG NH2  1 1 
       10 13191 1 1 43 ARG O    O  -1.553   2.323 -12.064 1.00 . A A . 43 ARG O    1 1 
       10 13192 1 1 44 LEU C    C   0.113   0.932  -9.244 1.00 . A A . 44 LEU C    1 1 
       10 13193 1 1 44 LEU CA   C  -1.190   1.691  -9.413 1.00 . A A . 44 LEU CA   1 1 
       10 13194 1 1 44 LEU CB   C  -1.842   1.907  -8.047 1.00 . A A . 44 LEU CB   1 1 
       10 13195 1 1 44 LEU CD1  C  -3.396   3.199  -6.573 1.00 . A A . 44 LEU CD1  1 1 
       10 13196 1 1 44 LEU CD2  C  -2.282   4.334  -8.498 1.00 . A A . 44 LEU CD2  1 1 
       10 13197 1 1 44 LEU CG   C  -2.876   3.030  -7.991 1.00 . A A . 44 LEU CG   1 1 
       10 13198 1 1 44 LEU H    H  -2.609   0.245 -10.004 1.00 . A A . 44 LEU H    1 1 
       10 13199 1 1 44 LEU HA   H  -0.966   2.656  -9.844 1.00 . A A . 44 LEU HA   1 1 
       10 13200 1 1 44 LEU HB2  H  -2.325   0.986  -7.755 1.00 . A A . 44 LEU HB2  1 1 
       10 13201 1 1 44 LEU HB3  H  -1.064   2.129  -7.332 1.00 . A A . 44 LEU HB3  1 1 
       10 13202 1 1 44 LEU HD11 H  -4.135   3.986  -6.552 1.00 . A A . 44 LEU HD11 1 1 
       10 13203 1 1 44 LEU HD12 H  -2.575   3.459  -5.917 1.00 . A A . 44 LEU HD12 1 1 
       10 13204 1 1 44 LEU HD13 H  -3.842   2.274  -6.240 1.00 . A A . 44 LEU HD13 1 1 
       10 13205 1 1 44 LEU HD21 H  -3.031   5.111  -8.458 1.00 . A A . 44 LEU HD21 1 1 
       10 13206 1 1 44 LEU HD22 H  -1.951   4.205  -9.517 1.00 . A A . 44 LEU HD22 1 1 
       10 13207 1 1 44 LEU HD23 H  -1.442   4.611  -7.879 1.00 . A A . 44 LEU HD23 1 1 
       10 13208 1 1 44 LEU HG   H  -3.709   2.772  -8.624 1.00 . A A . 44 LEU HG   1 1 
       10 13209 1 1 44 LEU N    N  -2.085   1.008 -10.326 1.00 . A A . 44 LEU N    1 1 
       10 13210 1 1 44 LEU O    O   0.134  -0.226  -8.823 1.00 . A A . 44 LEU O    1 1 
       10 13211 1 1 45 TYR C    C   3.255   2.083  -8.466 1.00 . A A . 45 TYR C    1 1 
       10 13212 1 1 45 TYR CA   C   2.526   1.096  -9.353 1.00 . A A . 45 TYR CA   1 1 
       10 13213 1 1 45 TYR CB   C   3.280   0.880 -10.664 1.00 . A A . 45 TYR CB   1 1 
       10 13214 1 1 45 TYR CD1  C   1.767  -0.488 -12.155 1.00 . A A . 45 TYR CD1  1 1 
       10 13215 1 1 45 TYR CD2  C   3.694  -1.539 -11.230 1.00 . A A . 45 TYR CD2  1 1 
       10 13216 1 1 45 TYR CE1  C   1.424  -1.668 -12.788 1.00 . A A . 45 TYR CE1  1 1 
       10 13217 1 1 45 TYR CE2  C   3.360  -2.720 -11.859 1.00 . A A . 45 TYR CE2  1 1 
       10 13218 1 1 45 TYR CG   C   2.906  -0.405 -11.366 1.00 . A A . 45 TYR CG   1 1 
       10 13219 1 1 45 TYR CZ   C   2.224  -2.782 -12.637 1.00 . A A . 45 TYR CZ   1 1 
       10 13220 1 1 45 TYR H    H   1.079   2.465 -10.040 1.00 . A A . 45 TYR H    1 1 
       10 13221 1 1 45 TYR HA   H   2.439   0.152  -8.830 1.00 . A A . 45 TYR HA   1 1 
       10 13222 1 1 45 TYR HB2  H   3.067   1.699 -11.336 1.00 . A A . 45 TYR HB2  1 1 
       10 13223 1 1 45 TYR HB3  H   4.342   0.853 -10.462 1.00 . A A . 45 TYR HB3  1 1 
       10 13224 1 1 45 TYR HD1  H   1.143   0.385 -12.272 1.00 . A A . 45 TYR HD1  1 1 
       10 13225 1 1 45 TYR HD2  H   4.584  -1.488 -10.619 1.00 . A A . 45 TYR HD2  1 1 
       10 13226 1 1 45 TYR HE1  H   0.534  -1.713 -13.399 1.00 . A A . 45 TYR HE1  1 1 
       10 13227 1 1 45 TYR HE2  H   3.986  -3.592 -11.737 1.00 . A A . 45 TYR HE2  1 1 
       10 13228 1 1 45 TYR HH   H   1.459  -3.756 -14.116 1.00 . A A . 45 TYR HH   1 1 
       10 13229 1 1 45 TYR N    N   1.188   1.596  -9.600 1.00 . A A . 45 TYR N    1 1 
       10 13230 1 1 45 TYR O    O   3.717   3.125  -8.927 1.00 . A A . 45 TYR O    1 1 
       10 13231 1 1 45 TYR OH   O   1.892  -3.959 -13.271 1.00 . A A . 45 TYR OH   1 1 
       10 13232 1 1 46 VAL C    C   5.341   2.529  -6.023 1.00 . A A . 46 VAL C    1 1 
       10 13233 1 1 46 VAL CA   C   3.839   2.699  -6.201 1.00 . A A . 46 VAL CA   1 1 
       10 13234 1 1 46 VAL CB   C   3.121   2.521  -4.846 1.00 . A A . 46 VAL CB   1 1 
       10 13235 1 1 46 VAL CG1  C   1.623   2.751  -5.006 1.00 . A A . 46 VAL CG1  1 1 
       10 13236 1 1 46 VAL CG2  C   3.394   1.143  -4.261 1.00 . A A . 46 VAL CG2  1 1 
       10 13237 1 1 46 VAL H    H   3.058   0.864  -6.900 1.00 . A A . 46 VAL H    1 1 
       10 13238 1 1 46 VAL HA   H   3.641   3.699  -6.560 1.00 . A A . 46 VAL HA   1 1 
       10 13239 1 1 46 VAL HB   H   3.504   3.264  -4.159 1.00 . A A . 46 VAL HB   1 1 
       10 13240 1 1 46 VAL HG11 H   1.226   2.049  -5.723 1.00 . A A . 46 VAL HG11 1 1 
       10 13241 1 1 46 VAL HG12 H   1.448   3.759  -5.353 1.00 . A A . 46 VAL HG12 1 1 
       10 13242 1 1 46 VAL HG13 H   1.133   2.607  -4.054 1.00 . A A . 46 VAL HG13 1 1 
       10 13243 1 1 46 VAL HG21 H   2.895   1.051  -3.308 1.00 . A A . 46 VAL HG21 1 1 
       10 13244 1 1 46 VAL HG22 H   4.458   1.016  -4.124 1.00 . A A . 46 VAL HG22 1 1 
       10 13245 1 1 46 VAL HG23 H   3.024   0.386  -4.936 1.00 . A A . 46 VAL HG23 1 1 
       10 13246 1 1 46 VAL N    N   3.329   1.763  -7.188 1.00 . A A . 46 VAL N    1 1 
       10 13247 1 1 46 VAL O    O   5.965   1.733  -6.720 1.00 . A A . 46 VAL O    1 1 
       10 13248 1 1 47 GLY C    C   7.740   3.895  -3.590 1.00 . A A . 47 GLY C    1 1 
       10 13249 1 1 47 GLY CA   C   7.335   3.181  -4.856 1.00 . A A . 47 GLY CA   1 1 
       10 13250 1 1 47 GLY H    H   5.376   3.919  -4.591 1.00 . A A . 47 GLY H    1 1 
       10 13251 1 1 47 GLY HA2  H   7.599   2.135  -4.769 1.00 . A A . 47 GLY HA2  1 1 
       10 13252 1 1 47 GLY HA3  H   7.872   3.611  -5.688 1.00 . A A . 47 GLY HA3  1 1 
       10 13253 1 1 47 GLY N    N   5.917   3.283  -5.106 1.00 . A A . 47 GLY N    1 1 
       10 13254 1 1 47 GLY O    O   6.879   4.313  -2.816 1.00 . A A . 47 GLY O    1 1 
       10 13255 1 1 48 VAL C    C   9.400   3.793  -0.974 1.00 . A A . 48 VAL C    1 1 
       10 13256 1 1 48 VAL CA   C   9.613   4.675  -2.205 1.00 . A A . 48 VAL CA   1 1 
       10 13257 1 1 48 VAL CB   C   9.035   6.086  -1.941 1.00 . A A . 48 VAL CB   1 1 
       10 13258 1 1 48 VAL CG1  C   9.666   6.705  -0.704 1.00 . A A . 48 VAL CG1  1 1 
       10 13259 1 1 48 VAL CG2  C   9.250   6.984  -3.149 1.00 . A A . 48 VAL CG2  1 1 
       10 13260 1 1 48 VAL H    H   9.658   3.746  -4.105 1.00 . A A . 48 VAL H    1 1 
       10 13261 1 1 48 VAL HA   H  10.677   4.777  -2.367 1.00 . A A . 48 VAL HA   1 1 
       10 13262 1 1 48 VAL HB   H   7.973   5.994  -1.771 1.00 . A A . 48 VAL HB   1 1 
       10 13263 1 1 48 VAL HG11 H   9.235   7.679  -0.529 1.00 . A A . 48 VAL HG11 1 1 
       10 13264 1 1 48 VAL HG12 H  10.730   6.803  -0.855 1.00 . A A . 48 VAL HG12 1 1 
       10 13265 1 1 48 VAL HG13 H   9.481   6.069   0.150 1.00 . A A . 48 VAL HG13 1 1 
       10 13266 1 1 48 VAL HG21 H  10.305   7.045  -3.367 1.00 . A A . 48 VAL HG21 1 1 
       10 13267 1 1 48 VAL HG22 H   8.871   7.973  -2.937 1.00 . A A . 48 VAL HG22 1 1 
       10 13268 1 1 48 VAL HG23 H   8.730   6.574  -4.002 1.00 . A A . 48 VAL HG23 1 1 
       10 13269 1 1 48 VAL N    N   9.048   4.054  -3.405 1.00 . A A . 48 VAL N    1 1 
       10 13270 1 1 48 VAL O    O   8.305   3.736  -0.416 1.00 . A A . 48 VAL O    1 1 
       10 13271 1 1 49 PRO C    C  10.084   3.056   1.894 1.00 . A A . 49 PRO C    1 1 
       10 13272 1 1 49 PRO CA   C  10.414   2.237   0.648 1.00 . A A . 49 PRO CA   1 1 
       10 13273 1 1 49 PRO CB   C  11.830   1.653   0.741 1.00 . A A . 49 PRO CB   1 1 
       10 13274 1 1 49 PRO CD   C  11.748   2.992  -1.243 1.00 . A A . 49 PRO CD   1 1 
       10 13275 1 1 49 PRO CG   C  12.668   2.475  -0.179 1.00 . A A . 49 PRO CG   1 1 
       10 13276 1 1 49 PRO HA   H   9.696   1.436   0.551 1.00 . A A . 49 PRO HA   1 1 
       10 13277 1 1 49 PRO HB2  H  12.183   1.724   1.760 1.00 . A A . 49 PRO HB2  1 1 
       10 13278 1 1 49 PRO HB3  H  11.813   0.616   0.437 1.00 . A A . 49 PRO HB3  1 1 
       10 13279 1 1 49 PRO HD2  H  12.065   3.970  -1.575 1.00 . A A . 49 PRO HD2  1 1 
       10 13280 1 1 49 PRO HD3  H  11.707   2.304  -2.074 1.00 . A A . 49 PRO HD3  1 1 
       10 13281 1 1 49 PRO HG2  H  13.110   3.297   0.364 1.00 . A A . 49 PRO HG2  1 1 
       10 13282 1 1 49 PRO HG3  H  13.439   1.860  -0.618 1.00 . A A . 49 PRO HG3  1 1 
       10 13283 1 1 49 PRO N    N  10.450   3.067  -0.559 1.00 . A A . 49 PRO N    1 1 
       10 13284 1 1 49 PRO O    O  10.898   3.854   2.362 1.00 . A A . 49 PRO O    1 1 
       10 13285 1 1 50 THR C    C   8.303   2.792   4.808 1.00 . A A . 50 THR C    1 1 
       10 13286 1 1 50 THR CA   C   8.382   3.630   3.535 1.00 . A A . 50 THR CA   1 1 
       10 13287 1 1 50 THR CB   C   6.991   4.180   3.204 1.00 . A A . 50 THR CB   1 1 
       10 13288 1 1 50 THR CG2  C   7.085   5.539   2.526 1.00 . A A . 50 THR CG2  1 1 
       10 13289 1 1 50 THR H    H   8.298   2.183   2.011 1.00 . A A . 50 THR H    1 1 
       10 13290 1 1 50 THR HA   H   9.048   4.463   3.700 1.00 . A A . 50 THR HA   1 1 
       10 13291 1 1 50 THR HB   H   6.433   4.284   4.125 1.00 . A A . 50 THR HB   1 1 
       10 13292 1 1 50 THR HG1  H   6.358   3.573   1.438 1.00 . A A . 50 THR HG1  1 1 
       10 13293 1 1 50 THR HG21 H   7.640   5.441   1.605 1.00 . A A . 50 THR HG21 1 1 
       10 13294 1 1 50 THR HG22 H   7.591   6.234   3.179 1.00 . A A . 50 THR HG22 1 1 
       10 13295 1 1 50 THR HG23 H   6.091   5.904   2.311 1.00 . A A . 50 THR HG23 1 1 
       10 13296 1 1 50 THR N    N   8.881   2.861   2.410 1.00 . A A . 50 THR N    1 1 
       10 13297 1 1 50 THR O    O   8.898   1.717   4.894 1.00 . A A . 50 THR O    1 1 
       10 13298 1 1 50 THR OG1  O   6.309   3.256   2.347 1.00 . A A . 50 THR OG1  1 1 
       10 13299 1 1 51 LYS C    C   5.923   2.525   7.412 1.00 . A A . 51 LYS C    1 1 
       10 13300 1 1 51 LYS CA   C   7.407   2.610   7.068 1.00 . A A . 51 LYS CA   1 1 
       10 13301 1 1 51 LYS CB   C   8.174   3.337   8.176 1.00 . A A . 51 LYS CB   1 1 
       10 13302 1 1 51 LYS CD   C  10.307   2.050   7.852 1.00 . A A . 51 LYS CD   1 1 
       10 13303 1 1 51 LYS CE   C  11.753   2.114   7.382 1.00 . A A . 51 LYS CE   1 1 
       10 13304 1 1 51 LYS CG   C   9.670   3.428   7.915 1.00 . A A . 51 LYS CG   1 1 
       10 13305 1 1 51 LYS H    H   7.156   4.183   5.677 1.00 . A A . 51 LYS H    1 1 
       10 13306 1 1 51 LYS HA   H   7.801   1.612   6.960 1.00 . A A . 51 LYS HA   1 1 
       10 13307 1 1 51 LYS HB2  H   7.784   4.341   8.271 1.00 . A A . 51 LYS HB2  1 1 
       10 13308 1 1 51 LYS HB3  H   8.022   2.812   9.107 1.00 . A A . 51 LYS HB3  1 1 
       10 13309 1 1 51 LYS HD2  H  10.279   1.606   8.836 1.00 . A A . 51 LYS HD2  1 1 
       10 13310 1 1 51 LYS HD3  H   9.741   1.437   7.166 1.00 . A A . 51 LYS HD3  1 1 
       10 13311 1 1 51 LYS HE2  H  12.287   2.823   7.996 1.00 . A A . 51 LYS HE2  1 1 
       10 13312 1 1 51 LYS HE3  H  12.197   1.135   7.496 1.00 . A A . 51 LYS HE3  1 1 
       10 13313 1 1 51 LYS HG2  H   9.833   3.933   6.974 1.00 . A A . 51 LYS HG2  1 1 
       10 13314 1 1 51 LYS HG3  H  10.132   3.991   8.713 1.00 . A A . 51 LYS HG3  1 1 
       10 13315 1 1 51 LYS HZ1  H  11.472   3.489   5.826 1.00 . A A . 51 LYS HZ1  1 1 
       10 13316 1 1 51 LYS HZ2  H  11.348   1.869   5.345 1.00 . A A . 51 LYS HZ2  1 1 
       10 13317 1 1 51 LYS HZ3  H  12.869   2.540   5.669 1.00 . A A . 51 LYS HZ3  1 1 
       10 13318 1 1 51 LYS N    N   7.586   3.304   5.801 1.00 . A A . 51 LYS N    1 1 
       10 13319 1 1 51 LYS NZ   N  11.867   2.532   5.958 1.00 . A A . 51 LYS NZ   1 1 
       10 13320 1 1 51 LYS O    O   5.100   3.170   6.768 1.00 . A A . 51 LYS O    1 1 
       10 13321 1 1 52 SER C    C   3.472   2.827   9.132 1.00 . A A . 52 SER C    1 1 
       10 13322 1 1 52 SER CA   C   4.185   1.520   8.791 1.00 . A A . 52 SER CA   1 1 
       10 13323 1 1 52 SER CB   C   4.089   0.542   9.966 1.00 . A A . 52 SER CB   1 1 
       10 13324 1 1 52 SER H    H   6.286   1.316   8.962 1.00 . A A . 52 SER H    1 1 
       10 13325 1 1 52 SER HA   H   3.695   1.078   7.937 1.00 . A A . 52 SER HA   1 1 
       10 13326 1 1 52 SER HB2  H   3.094   0.585  10.386 1.00 . A A . 52 SER HB2  1 1 
       10 13327 1 1 52 SER HB3  H   4.287  -0.461   9.615 1.00 . A A . 52 SER HB3  1 1 
       10 13328 1 1 52 SER HG   H   4.563   0.921  11.831 1.00 . A A . 52 SER HG   1 1 
       10 13329 1 1 52 SER N    N   5.582   1.743   8.430 1.00 . A A . 52 SER N    1 1 
       10 13330 1 1 52 SER O    O   4.026   3.690   9.818 1.00 . A A . 52 SER O    1 1 
       10 13331 1 1 52 SER OG   O   5.024   0.860  10.982 1.00 . A A . 52 SER OG   1 1 
       10 13332 1 1 53 GLY C    C   1.738   5.248   7.886 1.00 . A A . 53 GLY C    1 1 
       10 13333 1 1 53 GLY CA   C   1.478   4.160   8.898 1.00 . A A . 53 GLY CA   1 1 
       10 13334 1 1 53 GLY H    H   1.882   2.273   8.045 1.00 . A A . 53 GLY H    1 1 
       10 13335 1 1 53 GLY HA2  H   0.429   3.903   8.878 1.00 . A A . 53 GLY HA2  1 1 
       10 13336 1 1 53 GLY HA3  H   1.733   4.526   9.881 1.00 . A A . 53 GLY HA3  1 1 
       10 13337 1 1 53 GLY N    N   2.255   2.973   8.624 1.00 . A A . 53 GLY N    1 1 
       10 13338 1 1 53 GLY O    O   1.537   6.432   8.167 1.00 . A A . 53 GLY O    1 1 
       10 13339 1 1 54 ASN C    C   1.277   5.886   4.696 1.00 . A A . 54 ASN C    1 1 
       10 13340 1 1 54 ASN CA   C   2.460   5.819   5.649 1.00 . A A . 54 ASN CA   1 1 
       10 13341 1 1 54 ASN CB   C   3.746   5.475   4.881 1.00 . A A . 54 ASN CB   1 1 
       10 13342 1 1 54 ASN CG   C   3.600   4.301   3.926 1.00 . A A . 54 ASN CG   1 1 
       10 13343 1 1 54 ASN H    H   2.341   3.895   6.539 1.00 . A A . 54 ASN H    1 1 
       10 13344 1 1 54 ASN HA   H   2.582   6.786   6.113 1.00 . A A . 54 ASN HA   1 1 
       10 13345 1 1 54 ASN HB2  H   4.051   6.337   4.308 1.00 . A A . 54 ASN HB2  1 1 
       10 13346 1 1 54 ASN HB3  H   4.522   5.236   5.593 1.00 . A A . 54 ASN HB3  1 1 
       10 13347 1 1 54 ASN HD21 H   4.242   3.044   5.322 1.00 . A A . 54 ASN HD21 1 1 
       10 13348 1 1 54 ASN HD22 H   3.856   2.340   3.788 1.00 . A A . 54 ASN HD22 1 1 
       10 13349 1 1 54 ASN N    N   2.194   4.855   6.706 1.00 . A A . 54 ASN N    1 1 
       10 13350 1 1 54 ASN ND2  N   3.925   3.109   4.392 1.00 . A A . 54 ASN ND2  1 1 
       10 13351 1 1 54 ASN O    O   0.757   4.857   4.270 1.00 . A A . 54 ASN O    1 1 
       10 13352 1 1 54 ASN OD1  O   3.225   4.473   2.770 1.00 . A A . 54 ASN OD1  1 1 
       10 13353 1 1 55 VAL C    C   0.287   7.227   2.015 1.00 . A A . 55 VAL C    1 1 
       10 13354 1 1 55 VAL CA   C  -0.260   7.259   3.438 1.00 . A A . 55 VAL CA   1 1 
       10 13355 1 1 55 VAL CB   C  -1.028   8.579   3.662 1.00 . A A . 55 VAL CB   1 1 
       10 13356 1 1 55 VAL CG1  C  -2.151   8.722   2.649 1.00 . A A . 55 VAL CG1  1 1 
       10 13357 1 1 55 VAL CG2  C  -1.582   8.648   5.076 1.00 . A A . 55 VAL CG2  1 1 
       10 13358 1 1 55 VAL H    H   1.223   7.880   4.815 1.00 . A A . 55 VAL H    1 1 
       10 13359 1 1 55 VAL HA   H  -0.950   6.436   3.567 1.00 . A A . 55 VAL HA   1 1 
       10 13360 1 1 55 VAL HB   H  -0.341   9.402   3.527 1.00 . A A . 55 VAL HB   1 1 
       10 13361 1 1 55 VAL HG11 H  -1.736   8.729   1.652 1.00 . A A . 55 VAL HG11 1 1 
       10 13362 1 1 55 VAL HG12 H  -2.678   9.648   2.825 1.00 . A A . 55 VAL HG12 1 1 
       10 13363 1 1 55 VAL HG13 H  -2.836   7.893   2.750 1.00 . A A . 55 VAL HG13 1 1 
       10 13364 1 1 55 VAL HG21 H  -2.278   7.836   5.228 1.00 . A A . 55 VAL HG21 1 1 
       10 13365 1 1 55 VAL HG22 H  -2.093   9.590   5.219 1.00 . A A . 55 VAL HG22 1 1 
       10 13366 1 1 55 VAL HG23 H  -0.772   8.567   5.784 1.00 . A A . 55 VAL HG23 1 1 
       10 13367 1 1 55 VAL N    N   0.824   7.090   4.391 1.00 . A A . 55 VAL N    1 1 
       10 13368 1 1 55 VAL O    O   0.971   8.159   1.587 1.00 . A A . 55 VAL O    1 1 
       10 13369 1 1 56 VAL C    C  -0.485   6.787  -0.994 1.00 . A A . 56 VAL C    1 1 
       10 13370 1 1 56 VAL CA   C   0.446   6.008  -0.080 1.00 . A A . 56 VAL CA   1 1 
       10 13371 1 1 56 VAL CB   C   0.466   4.532  -0.540 1.00 . A A . 56 VAL CB   1 1 
       10 13372 1 1 56 VAL CG1  C   1.201   4.400  -1.864 1.00 . A A . 56 VAL CG1  1 1 
       10 13373 1 1 56 VAL CG2  C   1.089   3.637   0.518 1.00 . A A . 56 VAL CG2  1 1 
       10 13374 1 1 56 VAL H    H  -0.521   5.424   1.709 1.00 . A A . 56 VAL H    1 1 
       10 13375 1 1 56 VAL HA   H   1.445   6.412  -0.160 1.00 . A A . 56 VAL HA   1 1 
       10 13376 1 1 56 VAL HB   H  -0.555   4.211  -0.698 1.00 . A A . 56 VAL HB   1 1 
       10 13377 1 1 56 VAL HG11 H   0.682   4.967  -2.621 1.00 . A A . 56 VAL HG11 1 1 
       10 13378 1 1 56 VAL HG12 H   1.237   3.359  -2.155 1.00 . A A . 56 VAL HG12 1 1 
       10 13379 1 1 56 VAL HG13 H   2.207   4.779  -1.757 1.00 . A A . 56 VAL HG13 1 1 
       10 13380 1 1 56 VAL HG21 H   0.521   3.714   1.433 1.00 . A A . 56 VAL HG21 1 1 
       10 13381 1 1 56 VAL HG22 H   2.107   3.950   0.699 1.00 . A A . 56 VAL HG22 1 1 
       10 13382 1 1 56 VAL HG23 H   1.081   2.613   0.174 1.00 . A A . 56 VAL HG23 1 1 
       10 13383 1 1 56 VAL N    N   0.004   6.146   1.300 1.00 . A A . 56 VAL N    1 1 
       10 13384 1 1 56 VAL O    O  -0.062   7.686  -1.721 1.00 . A A . 56 VAL O    1 1 
       10 13385 1 1 57 CYS C    C  -3.751   7.862  -0.906 1.00 . A A . 57 CYS C    1 1 
       10 13386 1 1 57 CYS CA   C  -2.760   7.094  -1.768 1.00 . A A . 57 CYS CA   1 1 
       10 13387 1 1 57 CYS CB   C  -3.492   6.065  -2.632 1.00 . A A . 57 CYS CB   1 1 
       10 13388 1 1 57 CYS H    H  -2.042   5.745  -0.311 1.00 . A A . 57 CYS H    1 1 
       10 13389 1 1 57 CYS HA   H  -2.247   7.792  -2.413 1.00 . A A . 57 CYS HA   1 1 
       10 13390 1 1 57 CYS HB2  H  -4.030   5.385  -1.991 1.00 . A A . 57 CYS HB2  1 1 
       10 13391 1 1 57 CYS HB3  H  -4.192   6.578  -3.275 1.00 . A A . 57 CYS HB3  1 1 
       10 13392 1 1 57 CYS HG   H  -2.321   3.865  -3.162 1.00 . A A . 57 CYS HG   1 1 
       10 13393 1 1 57 CYS N    N  -1.763   6.446  -0.937 1.00 . A A . 57 CYS N    1 1 
       10 13394 1 1 57 CYS O    O  -4.718   7.293  -0.397 1.00 . A A . 57 CYS O    1 1 
       10 13395 1 1 57 CYS SG   S  -2.399   5.081  -3.682 1.00 . A A . 57 CYS SG   1 1 
       10 13396 1 1 58 LYS C    C  -5.560  10.412  -0.803 1.00 . A A . 58 LYS C    1 1 
       10 13397 1 1 58 LYS CA   C  -4.371  10.004   0.051 1.00 . A A . 58 LYS CA   1 1 
       10 13398 1 1 58 LYS CB   C  -3.614  11.227   0.592 1.00 . A A . 58 LYS CB   1 1 
       10 13399 1 1 58 LYS CD   C  -1.411  12.436   0.737 1.00 . A A . 58 LYS CD   1 1 
       10 13400 1 1 58 LYS CE   C  -0.011  12.576   0.158 1.00 . A A . 58 LYS CE   1 1 
       10 13401 1 1 58 LYS CG   C  -2.275  11.492  -0.088 1.00 . A A . 58 LYS CG   1 1 
       10 13402 1 1 58 LYS H    H  -2.679   9.529  -1.125 1.00 . A A . 58 LYS H    1 1 
       10 13403 1 1 58 LYS HA   H  -4.737   9.425   0.886 1.00 . A A . 58 LYS HA   1 1 
       10 13404 1 1 58 LYS HB2  H  -4.232  12.103   0.463 1.00 . A A . 58 LYS HB2  1 1 
       10 13405 1 1 58 LYS HB3  H  -3.432  11.082   1.647 1.00 . A A . 58 LYS HB3  1 1 
       10 13406 1 1 58 LYS HD2  H  -1.879  13.409   0.756 1.00 . A A . 58 LYS HD2  1 1 
       10 13407 1 1 58 LYS HD3  H  -1.338  12.052   1.745 1.00 . A A . 58 LYS HD3  1 1 
       10 13408 1 1 58 LYS HE2  H   0.620  13.061   0.890 1.00 . A A . 58 LYS HE2  1 1 
       10 13409 1 1 58 LYS HE3  H   0.376  11.589  -0.049 1.00 . A A . 58 LYS HE3  1 1 
       10 13410 1 1 58 LYS HG2  H  -1.752  10.555  -0.211 1.00 . A A . 58 LYS HG2  1 1 
       10 13411 1 1 58 LYS HG3  H  -2.457  11.937  -1.054 1.00 . A A . 58 LYS HG3  1 1 
       10 13412 1 1 58 LYS HZ1  H  -0.617  12.945  -1.813 1.00 . A A . 58 LYS HZ1  1 1 
       10 13413 1 1 58 LYS HZ2  H   0.975  13.418  -1.478 1.00 . A A . 58 LYS HZ2  1 1 
       10 13414 1 1 58 LYS HZ3  H  -0.318  14.349  -0.908 1.00 . A A . 58 LYS HZ3  1 1 
       10 13415 1 1 58 LYS N    N  -3.485   9.145  -0.719 1.00 . A A . 58 LYS N    1 1 
       10 13416 1 1 58 LYS NZ   N   0.008  13.375  -1.096 1.00 . A A . 58 LYS NZ   1 1 
       10 13417 1 1 58 LYS O    O  -5.405  11.113  -1.808 1.00 . A A . 58 LYS O    1 1 
       10 13418 1 1 59 ASN C    C  -7.822   9.261  -2.475 1.00 . A A . 59 ASN C    1 1 
       10 13419 1 1 59 ASN CA   C  -7.958  10.071  -1.191 1.00 . A A . 59 ASN CA   1 1 
       10 13420 1 1 59 ASN CB   C  -8.284  11.538  -1.504 1.00 . A A . 59 ASN CB   1 1 
       10 13421 1 1 59 ASN CG   C  -9.529  11.690  -2.359 1.00 . A A . 59 ASN CG   1 1 
       10 13422 1 1 59 ASN H    H  -6.789   9.486   0.469 1.00 . A A . 59 ASN H    1 1 
       10 13423 1 1 59 ASN HA   H  -8.771   9.649  -0.613 1.00 . A A . 59 ASN HA   1 1 
       10 13424 1 1 59 ASN HB2  H  -8.438  12.071  -0.579 1.00 . A A . 59 ASN HB2  1 1 
       10 13425 1 1 59 ASN HB3  H  -7.451  11.979  -2.033 1.00 . A A . 59 ASN HB3  1 1 
       10 13426 1 1 59 ASN HD21 H  -8.768  13.316  -3.213 1.00 . A A . 59 ASN HD21 1 1 
       10 13427 1 1 59 ASN HD22 H -10.340  12.840  -3.763 1.00 . A A . 59 ASN HD22 1 1 
       10 13428 1 1 59 ASN N    N  -6.739   9.943  -0.397 1.00 . A A . 59 ASN N    1 1 
       10 13429 1 1 59 ASN ND2  N  -9.551  12.717  -3.192 1.00 . A A . 59 ASN ND2  1 1 
       10 13430 1 1 59 ASN O    O  -7.499   9.792  -3.539 1.00 . A A . 59 ASN O    1 1 
       10 13431 1 1 59 ASN OD1  O -10.461  10.886  -2.274 1.00 . A A . 59 ASN OD1  1 1 
       10 13432 1 1 60 ILE C    C  -9.140   7.275  -4.421 1.00 . A A . 60 ILE C    1 1 
       10 13433 1 1 60 ILE CA   C  -7.945   7.064  -3.497 1.00 . A A . 60 ILE CA   1 1 
       10 13434 1 1 60 ILE CB   C  -7.865   5.578  -3.061 1.00 . A A . 60 ILE CB   1 1 
       10 13435 1 1 60 ILE CD1  C  -7.778   3.186  -3.950 1.00 . A A . 60 ILE CD1  1 1 
       10 13436 1 1 60 ILE CG1  C  -7.880   4.657  -4.289 1.00 . A A . 60 ILE CG1  1 1 
       10 13437 1 1 60 ILE CG2  C  -8.998   5.226  -2.102 1.00 . A A . 60 ILE CG2  1 1 
       10 13438 1 1 60 ILE H    H  -8.238   7.589  -1.469 1.00 . A A . 60 ILE H    1 1 
       10 13439 1 1 60 ILE HA   H  -7.042   7.305  -4.039 1.00 . A A . 60 ILE HA   1 1 
       10 13440 1 1 60 ILE HB   H  -6.933   5.438  -2.534 1.00 . A A . 60 ILE HB   1 1 
       10 13441 1 1 60 ILE HD11 H  -8.589   2.910  -3.292 1.00 . A A . 60 ILE HD11 1 1 
       10 13442 1 1 60 ILE HD12 H  -6.836   2.994  -3.460 1.00 . A A . 60 ILE HD12 1 1 
       10 13443 1 1 60 ILE HD13 H  -7.837   2.604  -4.858 1.00 . A A . 60 ILE HD13 1 1 
       10 13444 1 1 60 ILE HG12 H  -8.802   4.807  -4.830 1.00 . A A . 60 ILE HG12 1 1 
       10 13445 1 1 60 ILE HG13 H  -7.046   4.910  -4.930 1.00 . A A . 60 ILE HG13 1 1 
       10 13446 1 1 60 ILE HG21 H  -8.919   4.187  -1.815 1.00 . A A . 60 ILE HG21 1 1 
       10 13447 1 1 60 ILE HG22 H  -9.947   5.393  -2.592 1.00 . A A . 60 ILE HG22 1 1 
       10 13448 1 1 60 ILE HG23 H  -8.932   5.849  -1.224 1.00 . A A . 60 ILE HG23 1 1 
       10 13449 1 1 60 ILE N    N  -8.028   7.959  -2.353 1.00 . A A . 60 ILE N    1 1 
       10 13450 1 1 60 ILE O    O -10.291   7.174  -3.985 1.00 . A A . 60 ILE O    1 1 
       10 13451 1 1 61 MET C    C -10.703   9.044  -6.434 1.00 . A A . 61 MET C    1 1 
       10 13452 1 1 61 MET CA   C  -9.868   7.790  -6.715 1.00 . A A . 61 MET CA   1 1 
       10 13453 1 1 61 MET CB   C -10.763   6.548  -6.806 1.00 . A A . 61 MET CB   1 1 
       10 13454 1 1 61 MET CE   C -13.611   5.274  -9.559 1.00 . A A . 61 MET CE   1 1 
       10 13455 1 1 61 MET CG   C -11.660   6.510  -8.027 1.00 . A A . 61 MET CG   1 1 
       10 13456 1 1 61 MET H    H  -7.908   7.737  -5.926 1.00 . A A . 61 MET H    1 1 
       10 13457 1 1 61 MET HA   H  -9.357   7.921  -7.658 1.00 . A A . 61 MET HA   1 1 
       10 13458 1 1 61 MET HB2  H -10.135   5.668  -6.826 1.00 . A A . 61 MET HB2  1 1 
       10 13459 1 1 61 MET HB3  H -11.390   6.509  -5.926 1.00 . A A . 61 MET HB3  1 1 
       10 13460 1 1 61 MET HE1  H -14.098   6.234  -9.631 1.00 . A A . 61 MET HE1  1 1 
       10 13461 1 1 61 MET HE2  H -14.344   4.489  -9.667 1.00 . A A . 61 MET HE2  1 1 
       10 13462 1 1 61 MET HE3  H -12.869   5.184 -10.338 1.00 . A A . 61 MET HE3  1 1 
       10 13463 1 1 61 MET HG2  H -12.216   7.431  -8.078 1.00 . A A . 61 MET HG2  1 1 
       10 13464 1 1 61 MET HG3  H -11.046   6.408  -8.909 1.00 . A A . 61 MET HG3  1 1 
       10 13465 1 1 61 MET N    N  -8.848   7.604  -5.682 1.00 . A A . 61 MET N    1 1 
       10 13466 1 1 61 MET O    O -10.509  10.083  -7.065 1.00 . A A . 61 MET O    1 1 
       10 13467 1 1 61 MET SD   S -12.818   5.129  -7.964 1.00 . A A . 61 MET SD   1 1 
       10 13468 1 1 62 ASN C    C -13.343   9.525  -3.902 1.00 . A A . 62 ASN C    1 1 
       10 13469 1 1 62 ASN CA   C -12.457  10.034  -5.026 1.00 . A A . 62 ASN CA   1 1 
       10 13470 1 1 62 ASN CB   C -13.325  10.583  -6.163 1.00 . A A . 62 ASN CB   1 1 
       10 13471 1 1 62 ASN CG   C -14.056  11.854  -5.772 1.00 . A A . 62 ASN CG   1 1 
       10 13472 1 1 62 ASN H    H -11.712   8.059  -5.030 1.00 . A A . 62 ASN H    1 1 
       10 13473 1 1 62 ASN HA   H -11.818  10.818  -4.647 1.00 . A A . 62 ASN HA   1 1 
       10 13474 1 1 62 ASN HB2  H -12.698  10.797  -7.016 1.00 . A A . 62 ASN HB2  1 1 
       10 13475 1 1 62 ASN HB3  H -14.058   9.838  -6.437 1.00 . A A . 62 ASN HB3  1 1 
       10 13476 1 1 62 ASN HD21 H -12.573  12.964  -6.491 1.00 . A A . 62 ASN HD21 1 1 
       10 13477 1 1 62 ASN HD22 H -13.913  13.835  -5.822 1.00 . A A . 62 ASN HD22 1 1 
       10 13478 1 1 62 ASN N    N -11.611   8.930  -5.474 1.00 . A A . 62 ASN N    1 1 
       10 13479 1 1 62 ASN ND2  N -13.453  12.997  -6.054 1.00 . A A . 62 ASN ND2  1 1 
       10 13480 1 1 62 ASN O    O -14.480   9.113  -4.130 1.00 . A A . 62 ASN O    1 1 
       10 13481 1 1 62 ASN OD1  O -15.157  11.811  -5.224 1.00 . A A . 62 ASN OD1  1 1 
       10 13482 1 1 63 THR C    C -13.305   9.588  -0.280 1.00 . A A . 63 THR C    1 1 
       10 13483 1 1 63 THR CA   C -13.459   8.828  -1.589 1.00 . A A . 63 THR CA   1 1 
       10 13484 1 1 63 THR CB   C -12.868   7.420  -1.403 1.00 . A A . 63 THR CB   1 1 
       10 13485 1 1 63 THR CG2  C -13.210   6.524  -2.579 1.00 . A A . 63 THR CG2  1 1 
       10 13486 1 1 63 THR H    H -11.942   9.958  -2.546 1.00 . A A . 63 THR H    1 1 
       10 13487 1 1 63 THR HA   H -14.508   8.729  -1.823 1.00 . A A . 63 THR HA   1 1 
       10 13488 1 1 63 THR HB   H -13.276   6.985  -0.503 1.00 . A A . 63 THR HB   1 1 
       10 13489 1 1 63 THR HG1  H -11.035   7.274  -2.128 1.00 . A A . 63 THR HG1  1 1 
       10 13490 1 1 63 THR HG21 H -12.679   5.592  -2.485 1.00 . A A . 63 THR HG21 1 1 
       10 13491 1 1 63 THR HG22 H -12.916   7.013  -3.495 1.00 . A A . 63 THR HG22 1 1 
       10 13492 1 1 63 THR HG23 H -14.273   6.335  -2.592 1.00 . A A . 63 THR HG23 1 1 
       10 13493 1 1 63 THR N    N -12.802   9.504  -2.697 1.00 . A A . 63 THR N    1 1 
       10 13494 1 1 63 THR O    O -14.260   9.733   0.485 1.00 . A A . 63 THR O    1 1 
       10 13495 1 1 63 THR OG1  O -11.441   7.507  -1.281 1.00 . A A . 63 THR OG1  1 1 
       10 13496 1 1 64 GLY C    C -11.093   9.584   2.143 1.00 . A A . 64 GLY C    1 1 
       10 13497 1 1 64 GLY CA   C -11.776  10.617   1.269 1.00 . A A . 64 GLY CA   1 1 
       10 13498 1 1 64 GLY H    H -11.412  10.046  -0.733 1.00 . A A . 64 GLY H    1 1 
       10 13499 1 1 64 GLY HA2  H -11.120  11.467   1.141 1.00 . A A . 64 GLY HA2  1 1 
       10 13500 1 1 64 GLY HA3  H -12.686  10.940   1.750 1.00 . A A . 64 GLY HA3  1 1 
       10 13501 1 1 64 GLY N    N -12.095  10.065  -0.027 1.00 . A A . 64 GLY N    1 1 
       10 13502 1 1 64 GLY O    O -10.892   9.797   3.337 1.00 . A A . 64 GLY O    1 1 
       10 13503 1 1 65 VAL C    C  -8.561   7.452   1.906 1.00 . A A . 65 VAL C    1 1 
       10 13504 1 1 65 VAL CA   C -10.043   7.381   2.230 1.00 . A A . 65 VAL CA   1 1 
       10 13505 1 1 65 VAL CB   C -10.578   5.984   1.836 1.00 . A A . 65 VAL CB   1 1 
       10 13506 1 1 65 VAL CG1  C  -9.717   4.877   2.427 1.00 . A A . 65 VAL CG1  1 1 
       10 13507 1 1 65 VAL CG2  C -12.016   5.812   2.280 1.00 . A A . 65 VAL CG2  1 1 
       10 13508 1 1 65 VAL H    H -11.003   8.317   0.595 1.00 . A A . 65 VAL H    1 1 
       10 13509 1 1 65 VAL HA   H -10.179   7.516   3.297 1.00 . A A . 65 VAL HA   1 1 
       10 13510 1 1 65 VAL HB   H -10.545   5.897   0.760 1.00 . A A . 65 VAL HB   1 1 
       10 13511 1 1 65 VAL HG11 H  -9.696   4.973   3.503 1.00 . A A . 65 VAL HG11 1 1 
       10 13512 1 1 65 VAL HG12 H  -8.712   4.958   2.040 1.00 . A A . 65 VAL HG12 1 1 
       10 13513 1 1 65 VAL HG13 H -10.130   3.917   2.159 1.00 . A A . 65 VAL HG13 1 1 
       10 13514 1 1 65 VAL HG21 H -12.633   6.561   1.810 1.00 . A A . 65 VAL HG21 1 1 
       10 13515 1 1 65 VAL HG22 H -12.073   5.914   3.353 1.00 . A A . 65 VAL HG22 1 1 
       10 13516 1 1 65 VAL HG23 H -12.361   4.829   1.994 1.00 . A A . 65 VAL HG23 1 1 
       10 13517 1 1 65 VAL N    N -10.760   8.444   1.539 1.00 . A A . 65 VAL N    1 1 
       10 13518 1 1 65 VAL O    O  -8.173   7.564   0.742 1.00 . A A . 65 VAL O    1 1 
       10 13519 1 1 66 ASP C    C  -5.784   5.984   2.786 1.00 . A A . 66 ASP C    1 1 
       10 13520 1 1 66 ASP CA   C  -6.307   7.409   2.779 1.00 . A A . 66 ASP CA   1 1 
       10 13521 1 1 66 ASP CB   C  -5.642   8.209   3.901 1.00 . A A . 66 ASP CB   1 1 
       10 13522 1 1 66 ASP CG   C  -6.202   9.609   4.041 1.00 . A A . 66 ASP CG   1 1 
       10 13523 1 1 66 ASP H    H  -8.121   7.304   3.842 1.00 . A A . 66 ASP H    1 1 
       10 13524 1 1 66 ASP HA   H  -6.079   7.867   1.828 1.00 . A A . 66 ASP HA   1 1 
       10 13525 1 1 66 ASP HB2  H  -5.786   7.693   4.838 1.00 . A A . 66 ASP HB2  1 1 
       10 13526 1 1 66 ASP HB3  H  -4.583   8.286   3.698 1.00 . A A . 66 ASP HB3  1 1 
       10 13527 1 1 66 ASP N    N  -7.745   7.388   2.939 1.00 . A A . 66 ASP N    1 1 
       10 13528 1 1 66 ASP O    O  -5.922   5.267   3.780 1.00 . A A . 66 ASP O    1 1 
       10 13529 1 1 66 ASP OD1  O  -5.797  10.500   3.271 1.00 . A A . 66 ASP OD1  1 1 
       10 13530 1 1 66 ASP OD2  O  -7.045   9.830   4.939 1.00 . A A . 66 ASP OD2  1 1 
       10 13531 1 1 67 ILE C    C  -3.290   4.174   2.180 1.00 . A A . 67 ILE C    1 1 
       10 13532 1 1 67 ILE CA   C  -4.671   4.222   1.560 1.00 . A A . 67 ILE CA   1 1 
       10 13533 1 1 67 ILE CB   C  -4.607   3.745   0.093 1.00 . A A . 67 ILE CB   1 1 
       10 13534 1 1 67 ILE CD1  C  -6.989   2.833   0.204 1.00 . A A . 67 ILE CD1  1 1 
       10 13535 1 1 67 ILE CG1  C  -6.008   3.733  -0.522 1.00 . A A . 67 ILE CG1  1 1 
       10 13536 1 1 67 ILE CG2  C  -3.971   2.362  -0.003 1.00 . A A . 67 ILE CG2  1 1 
       10 13537 1 1 67 ILE H    H  -5.138   6.180   0.907 1.00 . A A . 67 ILE H    1 1 
       10 13538 1 1 67 ILE HA   H  -5.323   3.555   2.109 1.00 . A A . 67 ILE HA   1 1 
       10 13539 1 1 67 ILE HB   H  -3.987   4.433  -0.459 1.00 . A A . 67 ILE HB   1 1 
       10 13540 1 1 67 ILE HD11 H  -6.615   1.820   0.205 1.00 . A A . 67 ILE HD11 1 1 
       10 13541 1 1 67 ILE HD12 H  -7.946   2.863  -0.298 1.00 . A A . 67 ILE HD12 1 1 
       10 13542 1 1 67 ILE HD13 H  -7.105   3.176   1.220 1.00 . A A . 67 ILE HD13 1 1 
       10 13543 1 1 67 ILE HG12 H  -6.408   4.735  -0.508 1.00 . A A . 67 ILE HG12 1 1 
       10 13544 1 1 67 ILE HG13 H  -5.940   3.393  -1.545 1.00 . A A . 67 ILE HG13 1 1 
       10 13545 1 1 67 ILE HG21 H  -2.974   2.397   0.413 1.00 . A A . 67 ILE HG21 1 1 
       10 13546 1 1 67 ILE HG22 H  -3.919   2.061  -1.038 1.00 . A A . 67 ILE HG22 1 1 
       10 13547 1 1 67 ILE HG23 H  -4.566   1.651   0.550 1.00 . A A . 67 ILE HG23 1 1 
       10 13548 1 1 67 ILE N    N  -5.211   5.565   1.671 1.00 . A A . 67 ILE N    1 1 
       10 13549 1 1 67 ILE O    O  -2.304   4.606   1.576 1.00 . A A . 67 ILE O    1 1 
       10 13550 1 1 68 ILE C    C  -1.337   2.254   4.022 1.00 . A A . 68 ILE C    1 1 
       10 13551 1 1 68 ILE CA   C  -1.994   3.620   4.143 1.00 . A A . 68 ILE CA   1 1 
       10 13552 1 1 68 ILE CB   C  -2.207   3.944   5.639 1.00 . A A . 68 ILE CB   1 1 
       10 13553 1 1 68 ILE CD1  C  -3.542   3.287   7.708 1.00 . A A . 68 ILE CD1  1 1 
       10 13554 1 1 68 ILE CG1  C  -3.321   3.075   6.227 1.00 . A A . 68 ILE CG1  1 1 
       10 13555 1 1 68 ILE CG2  C  -2.522   5.417   5.832 1.00 . A A . 68 ILE CG2  1 1 
       10 13556 1 1 68 ILE H    H  -4.055   3.322   3.806 1.00 . A A . 68 ILE H    1 1 
       10 13557 1 1 68 ILE HA   H  -1.327   4.363   3.731 1.00 . A A . 68 ILE HA   1 1 
       10 13558 1 1 68 ILE HB   H  -1.286   3.730   6.161 1.00 . A A . 68 ILE HB   1 1 
       10 13559 1 1 68 ILE HD11 H  -2.624   3.082   8.242 1.00 . A A . 68 ILE HD11 1 1 
       10 13560 1 1 68 ILE HD12 H  -4.315   2.618   8.055 1.00 . A A . 68 ILE HD12 1 1 
       10 13561 1 1 68 ILE HD13 H  -3.843   4.309   7.885 1.00 . A A . 68 ILE HD13 1 1 
       10 13562 1 1 68 ILE HG12 H  -4.248   3.301   5.721 1.00 . A A . 68 ILE HG12 1 1 
       10 13563 1 1 68 ILE HG13 H  -3.077   2.035   6.072 1.00 . A A . 68 ILE HG13 1 1 
       10 13564 1 1 68 ILE HG21 H  -1.712   6.013   5.440 1.00 . A A . 68 ILE HG21 1 1 
       10 13565 1 1 68 ILE HG22 H  -2.640   5.621   6.886 1.00 . A A . 68 ILE HG22 1 1 
       10 13566 1 1 68 ILE HG23 H  -3.436   5.663   5.311 1.00 . A A . 68 ILE HG23 1 1 
       10 13567 1 1 68 ILE N    N  -3.234   3.675   3.398 1.00 . A A . 68 ILE N    1 1 
       10 13568 1 1 68 ILE O    O  -2.012   1.228   3.929 1.00 . A A . 68 ILE O    1 1 
       10 13569 1 1 69 CYS C    C   1.230   0.783   5.452 1.00 . A A . 69 CYS C    1 1 
       10 13570 1 1 69 CYS CA   C   0.730   1.022   4.039 1.00 . A A . 69 CYS CA   1 1 
       10 13571 1 1 69 CYS CB   C   1.900   1.072   3.061 1.00 . A A . 69 CYS CB   1 1 
       10 13572 1 1 69 CYS H    H   0.460   3.110   3.975 1.00 . A A . 69 CYS H    1 1 
       10 13573 1 1 69 CYS HA   H   0.068   0.215   3.760 1.00 . A A . 69 CYS HA   1 1 
       10 13574 1 1 69 CYS HB2  H   1.516   1.170   2.057 1.00 . A A . 69 CYS HB2  1 1 
       10 13575 1 1 69 CYS HB3  H   2.516   1.927   3.292 1.00 . A A . 69 CYS HB3  1 1 
       10 13576 1 1 69 CYS HG   H   2.258  -1.399   2.578 1.00 . A A . 69 CYS HG   1 1 
       10 13577 1 1 69 CYS N    N  -0.022   2.252   4.004 1.00 . A A . 69 CYS N    1 1 
       10 13578 1 1 69 CYS O    O   1.595   1.721   6.164 1.00 . A A . 69 CYS O    1 1 
       10 13579 1 1 69 CYS SG   S   2.949  -0.395   3.108 1.00 . A A . 69 CYS SG   1 1 
       10 13580 1 1 70 THR C    C   2.872  -1.656   7.240 1.00 . A A . 70 THR C    1 1 
       10 13581 1 1 70 THR CA   C   1.598  -0.811   7.221 1.00 . A A . 70 THR CA   1 1 
       10 13582 1 1 70 THR CB   C   0.434  -1.565   7.912 1.00 . A A . 70 THR CB   1 1 
       10 13583 1 1 70 THR CG2  C   0.199  -2.925   7.260 1.00 . A A . 70 THR CG2  1 1 
       10 13584 1 1 70 THR H    H   0.981  -1.180   5.239 1.00 . A A . 70 THR H    1 1 
       10 13585 1 1 70 THR HA   H   1.785   0.112   7.760 1.00 . A A . 70 THR HA   1 1 
       10 13586 1 1 70 THR HB   H  -0.465  -0.974   7.797 1.00 . A A . 70 THR HB   1 1 
       10 13587 1 1 70 THR HG1  H   0.593  -0.877   9.750 1.00 . A A . 70 THR HG1  1 1 
       10 13588 1 1 70 THR HG21 H  -0.593  -3.442   7.782 1.00 . A A . 70 THR HG21 1 1 
       10 13589 1 1 70 THR HG22 H   1.105  -3.509   7.309 1.00 . A A . 70 THR HG22 1 1 
       10 13590 1 1 70 THR HG23 H  -0.085  -2.786   6.223 1.00 . A A . 70 THR HG23 1 1 
       10 13591 1 1 70 THR N    N   1.234  -0.468   5.863 1.00 . A A . 70 THR N    1 1 
       10 13592 1 1 70 THR O    O   3.301  -2.144   8.286 1.00 . A A . 70 THR O    1 1 
       10 13593 1 1 70 THR OG1  O   0.697  -1.732   9.310 1.00 . A A . 70 THR OG1  1 1 
       10 13594 1 1 71 LYS C    C   5.916  -1.644   6.051 1.00 . A A . 71 LYS C    1 1 
       10 13595 1 1 71 LYS CA   C   4.716  -2.576   5.988 1.00 . A A . 71 LYS CA   1 1 
       10 13596 1 1 71 LYS CB   C   4.745  -3.387   4.691 1.00 . A A . 71 LYS CB   1 1 
       10 13597 1 1 71 LYS CD   C   5.630  -5.532   5.655 1.00 . A A . 71 LYS CD   1 1 
       10 13598 1 1 71 LYS CE   C   6.806  -6.496   5.724 1.00 . A A . 71 LYS CE   1 1 
       10 13599 1 1 71 LYS CG   C   5.861  -4.420   4.642 1.00 . A A . 71 LYS CG   1 1 
       10 13600 1 1 71 LYS H    H   3.141  -1.358   5.282 1.00 . A A . 71 LYS H    1 1 
       10 13601 1 1 71 LYS HA   H   4.749  -3.251   6.832 1.00 . A A . 71 LYS HA   1 1 
       10 13602 1 1 71 LYS HB2  H   3.803  -3.902   4.582 1.00 . A A . 71 LYS HB2  1 1 
       10 13603 1 1 71 LYS HB3  H   4.873  -2.708   3.860 1.00 . A A . 71 LYS HB3  1 1 
       10 13604 1 1 71 LYS HD2  H   5.482  -5.093   6.631 1.00 . A A . 71 LYS HD2  1 1 
       10 13605 1 1 71 LYS HD3  H   4.744  -6.081   5.371 1.00 . A A . 71 LYS HD3  1 1 
       10 13606 1 1 71 LYS HE2  H   6.544  -7.316   6.374 1.00 . A A . 71 LYS HE2  1 1 
       10 13607 1 1 71 LYS HE3  H   6.998  -6.874   4.730 1.00 . A A . 71 LYS HE3  1 1 
       10 13608 1 1 71 LYS HG2  H   5.894  -4.850   3.652 1.00 . A A . 71 LYS HG2  1 1 
       10 13609 1 1 71 LYS HG3  H   6.804  -3.934   4.857 1.00 . A A . 71 LYS HG3  1 1 
       10 13610 1 1 71 LYS HZ1  H   8.400  -5.151   5.556 1.00 . A A . 71 LYS HZ1  1 1 
       10 13611 1 1 71 LYS HZ2  H   8.782  -6.563   6.410 1.00 . A A . 71 LYS HZ2  1 1 
       10 13612 1 1 71 LYS HZ3  H   7.844  -5.358   7.142 1.00 . A A . 71 LYS HZ3  1 1 
       10 13613 1 1 71 LYS N    N   3.494  -1.803   6.084 1.00 . A A . 71 LYS N    1 1 
       10 13614 1 1 71 LYS NZ   N   8.043  -5.844   6.240 1.00 . A A . 71 LYS NZ   1 1 
       10 13615 1 1 71 LYS O    O   5.872  -0.533   5.530 1.00 . A A . 71 LYS O    1 1 
       10 13616 1 1 72 ASN C    C   9.129  -1.773   5.671 1.00 . A A . 72 ASN C    1 1 
       10 13617 1 1 72 ASN CA   C   8.198  -1.307   6.777 1.00 . A A . 72 ASN CA   1 1 
       10 13618 1 1 72 ASN CB   C   8.884  -1.462   8.144 1.00 . A A . 72 ASN CB   1 1 
       10 13619 1 1 72 ASN CG   C   8.090  -0.862   9.298 1.00 . A A . 72 ASN CG   1 1 
       10 13620 1 1 72 ASN H    H   6.925  -2.951   7.177 1.00 . A A . 72 ASN H    1 1 
       10 13621 1 1 72 ASN HA   H   7.950  -0.269   6.617 1.00 . A A . 72 ASN HA   1 1 
       10 13622 1 1 72 ASN HB2  H   9.026  -2.512   8.345 1.00 . A A . 72 ASN HB2  1 1 
       10 13623 1 1 72 ASN HB3  H   9.849  -0.976   8.108 1.00 . A A . 72 ASN HB3  1 1 
       10 13624 1 1 72 ASN HD21 H   6.380  -1.375   8.437 1.00 . A A . 72 ASN HD21 1 1 
       10 13625 1 1 72 ASN HD22 H   6.234  -0.561   9.957 1.00 . A A . 72 ASN HD22 1 1 
       10 13626 1 1 72 ASN N    N   6.969  -2.080   6.715 1.00 . A A . 72 ASN N    1 1 
       10 13627 1 1 72 ASN ND2  N   6.771  -0.939   9.224 1.00 . A A . 72 ASN ND2  1 1 
       10 13628 1 1 72 ASN O    O   9.604  -2.909   5.690 1.00 . A A . 72 ASN O    1 1 
       10 13629 1 1 72 ASN OD1  O   8.663  -0.353  10.261 1.00 . A A . 72 ASN OD1  1 1 
       10 13630 1 1 73 LEU C    C  11.601  -0.656   3.745 1.00 . A A . 73 LEU C    1 1 
       10 13631 1 1 73 LEU CA   C  10.210  -1.257   3.563 1.00 . A A . 73 LEU CA   1 1 
       10 13632 1 1 73 LEU CB   C   9.609  -0.777   2.233 1.00 . A A . 73 LEU CB   1 1 
       10 13633 1 1 73 LEU CD1  C   7.112  -0.799   2.571 1.00 . A A . 73 LEU CD1  1 1 
       10 13634 1 1 73 LEU CD2  C   8.078  -1.297   0.322 1.00 . A A . 73 LEU CD2  1 1 
       10 13635 1 1 73 LEU CG   C   8.280  -1.421   1.823 1.00 . A A . 73 LEU CG   1 1 
       10 13636 1 1 73 LEU H    H   8.942  -0.013   4.726 1.00 . A A . 73 LEU H    1 1 
       10 13637 1 1 73 LEU HA   H  10.299  -2.332   3.536 1.00 . A A . 73 LEU HA   1 1 
       10 13638 1 1 73 LEU HB2  H   9.456   0.291   2.300 1.00 . A A . 73 LEU HB2  1 1 
       10 13639 1 1 73 LEU HB3  H  10.329  -0.968   1.451 1.00 . A A . 73 LEU HB3  1 1 
       10 13640 1 1 73 LEU HD11 H   7.091   0.265   2.384 1.00 . A A . 73 LEU HD11 1 1 
       10 13641 1 1 73 LEU HD12 H   7.227  -0.977   3.631 1.00 . A A . 73 LEU HD12 1 1 
       10 13642 1 1 73 LEU HD13 H   6.187  -1.241   2.230 1.00 . A A . 73 LEU HD13 1 1 
       10 13643 1 1 73 LEU HD21 H   8.867  -1.823  -0.193 1.00 . A A . 73 LEU HD21 1 1 
       10 13644 1 1 73 LEU HD22 H   8.098  -0.253   0.042 1.00 . A A . 73 LEU HD22 1 1 
       10 13645 1 1 73 LEU HD23 H   7.123  -1.723   0.050 1.00 . A A . 73 LEU HD23 1 1 
       10 13646 1 1 73 LEU HG   H   8.309  -2.473   2.068 1.00 . A A . 73 LEU HG   1 1 
       10 13647 1 1 73 LEU N    N   9.356  -0.912   4.689 1.00 . A A . 73 LEU N    1 1 
       10 13648 1 1 73 LEU O    O  11.745   0.561   3.879 1.00 . A A . 73 LEU O    1 1 
       10 13649 1 1 74 PRO C    C  14.593  -0.738   2.487 1.00 . A A . 74 PRO C    1 1 
       10 13650 1 1 74 PRO CA   C  14.019  -1.053   3.868 1.00 . A A . 74 PRO CA   1 1 
       10 13651 1 1 74 PRO CB   C  14.757  -2.245   4.495 1.00 . A A . 74 PRO CB   1 1 
       10 13652 1 1 74 PRO CD   C  12.557  -2.963   3.765 1.00 . A A . 74 PRO CD   1 1 
       10 13653 1 1 74 PRO CG   C  13.779  -3.383   4.538 1.00 . A A . 74 PRO CG   1 1 
       10 13654 1 1 74 PRO HA   H  14.117  -0.187   4.506 1.00 . A A . 74 PRO HA   1 1 
       10 13655 1 1 74 PRO HB2  H  15.615  -2.493   3.887 1.00 . A A . 74 PRO HB2  1 1 
       10 13656 1 1 74 PRO HB3  H  15.088  -1.977   5.489 1.00 . A A . 74 PRO HB3  1 1 
       10 13657 1 1 74 PRO HD2  H  12.602  -3.338   2.753 1.00 . A A . 74 PRO HD2  1 1 
       10 13658 1 1 74 PRO HD3  H  11.661  -3.307   4.259 1.00 . A A . 74 PRO HD3  1 1 
       10 13659 1 1 74 PRO HG2  H  14.220  -4.256   4.085 1.00 . A A . 74 PRO HG2  1 1 
       10 13660 1 1 74 PRO HG3  H  13.512  -3.594   5.563 1.00 . A A . 74 PRO HG3  1 1 
       10 13661 1 1 74 PRO N    N  12.638  -1.501   3.785 1.00 . A A . 74 PRO N    1 1 
       10 13662 1 1 74 PRO O    O  14.081  -1.210   1.469 1.00 . A A . 74 PRO O    1 1 
       10 13663 1 1 75 LYS C    C  17.557  -0.446   1.048 1.00 . A A . 75 LYS C    1 1 
       10 13664 1 1 75 LYS CA   C  16.312   0.410   1.209 1.00 . A A . 75 LYS CA   1 1 
       10 13665 1 1 75 LYS CB   C  16.688   1.896   1.189 1.00 . A A . 75 LYS CB   1 1 
       10 13666 1 1 75 LYS CD   C  15.915   4.284   1.352 1.00 . A A . 75 LYS CD   1 1 
       10 13667 1 1 75 LYS CE   C  14.774   5.207   1.746 1.00 . A A . 75 LYS CE   1 1 
       10 13668 1 1 75 LYS CG   C  15.533   2.824   1.527 1.00 . A A . 75 LYS CG   1 1 
       10 13669 1 1 75 LYS H    H  15.998   0.428   3.302 1.00 . A A . 75 LYS H    1 1 
       10 13670 1 1 75 LYS HA   H  15.637   0.201   0.399 1.00 . A A . 75 LYS HA   1 1 
       10 13671 1 1 75 LYS HB2  H  17.477   2.066   1.908 1.00 . A A . 75 LYS HB2  1 1 
       10 13672 1 1 75 LYS HB3  H  17.050   2.152   0.204 1.00 . A A . 75 LYS HB3  1 1 
       10 13673 1 1 75 LYS HD2  H  16.772   4.499   1.971 1.00 . A A . 75 LYS HD2  1 1 
       10 13674 1 1 75 LYS HD3  H  16.164   4.456   0.315 1.00 . A A . 75 LYS HD3  1 1 
       10 13675 1 1 75 LYS HE2  H  13.902   4.950   1.163 1.00 . A A . 75 LYS HE2  1 1 
       10 13676 1 1 75 LYS HE3  H  14.560   5.064   2.796 1.00 . A A . 75 LYS HE3  1 1 
       10 13677 1 1 75 LYS HG2  H  14.703   2.599   0.875 1.00 . A A . 75 LYS HG2  1 1 
       10 13678 1 1 75 LYS HG3  H  15.241   2.657   2.554 1.00 . A A . 75 LYS HG3  1 1 
       10 13679 1 1 75 LYS HZ1  H  14.424   7.251   2.006 1.00 . A A . 75 LYS HZ1  1 1 
       10 13680 1 1 75 LYS HZ2  H  15.063   6.853   0.488 1.00 . A A . 75 LYS HZ2  1 1 
       10 13681 1 1 75 LYS HZ3  H  16.065   6.851   1.854 1.00 . A A . 75 LYS HZ3  1 1 
       10 13682 1 1 75 LYS N    N  15.648   0.065   2.459 1.00 . A A . 75 LYS N    1 1 
       10 13683 1 1 75 LYS NZ   N  15.105   6.638   1.510 1.00 . A A . 75 LYS NZ   1 1 
       10 13684 1 1 75 LYS O    O  17.704  -1.196   0.084 1.00 . A A . 75 LYS O    1 1 
       10 13685 1 1 76 ASP C    C  20.102  -1.241   3.540 1.00 . A A . 76 ASP C    1 1 
       10 13686 1 1 76 ASP CA   C  19.656  -1.123   2.096 1.00 . A A . 76 ASP CA   1 1 
       10 13687 1 1 76 ASP CB   C  20.784  -0.507   1.262 1.00 . A A . 76 ASP CB   1 1 
       10 13688 1 1 76 ASP CG   C  20.920  -1.150  -0.103 1.00 . A A . 76 ASP CG   1 1 
       10 13689 1 1 76 ASP H    H  18.258   0.322   2.733 1.00 . A A . 76 ASP H    1 1 
       10 13690 1 1 76 ASP HA   H  19.431  -2.109   1.717 1.00 . A A . 76 ASP HA   1 1 
       10 13691 1 1 76 ASP HB2  H  20.587   0.544   1.123 1.00 . A A . 76 ASP HB2  1 1 
       10 13692 1 1 76 ASP HB3  H  21.720  -0.626   1.790 1.00 . A A . 76 ASP HB3  1 1 
       10 13693 1 1 76 ASP N    N  18.438  -0.326   2.024 1.00 . A A . 76 ASP N    1 1 
       10 13694 1 1 76 ASP O    O  19.434  -0.734   4.444 1.00 . A A . 76 ASP O    1 1 
       10 13695 1 1 76 ASP OD1  O  21.221  -2.363  -0.168 1.00 . A A . 76 ASP OD1  1 1 
       10 13696 1 1 76 ASP OD2  O  20.759  -0.440  -1.118 1.00 . A A . 76 ASP OD2  1 1 
       10 13697 1 1 77 SER C    C  22.336  -0.756   5.627 1.00 . A A . 77 SER C    1 1 
       10 13698 1 1 77 SER CA   C  21.767  -2.073   5.094 1.00 . A A . 77 SER CA   1 1 
       10 13699 1 1 77 SER CB   C  22.846  -3.163   5.088 1.00 . A A . 77 SER CB   1 1 
       10 13700 1 1 77 SER H    H  21.712  -2.284   2.992 1.00 . A A . 77 SER H    1 1 
       10 13701 1 1 77 SER HA   H  20.956  -2.386   5.735 1.00 . A A . 77 SER HA   1 1 
       10 13702 1 1 77 SER HB2  H  22.474  -4.031   4.563 1.00 . A A . 77 SER HB2  1 1 
       10 13703 1 1 77 SER HB3  H  23.726  -2.789   4.586 1.00 . A A . 77 SER HB3  1 1 
       10 13704 1 1 77 SER HG   H  24.016  -3.087   6.668 1.00 . A A . 77 SER HG   1 1 
       10 13705 1 1 77 SER N    N  21.232  -1.897   3.754 1.00 . A A . 77 SER N    1 1 
       10 13706 1 1 77 SER O    O  22.354  -0.517   6.836 1.00 . A A . 77 SER O    1 1 
       10 13707 1 1 77 SER OG   O  23.201  -3.547   6.405 1.00 . A A . 77 SER OG   1 1 
       10 13708 1 1 78 LEU C    C  22.826   2.513   4.230 1.00 . A A . 78 LEU C    1 1 
       10 13709 1 1 78 LEU CA   C  23.362   1.385   5.107 1.00 . A A . 78 LEU CA   1 1 
       10 13710 1 1 78 LEU CB   C  24.888   1.321   4.998 1.00 . A A . 78 LEU CB   1 1 
       10 13711 1 1 78 LEU CD1  C  25.437   2.736   6.995 1.00 . A A . 78 LEU CD1  1 1 
       10 13712 1 1 78 LEU CD2  C  27.103   2.479   5.148 1.00 . A A . 78 LEU CD2  1 1 
       10 13713 1 1 78 LEU CG   C  25.626   2.566   5.495 1.00 . A A . 78 LEU CG   1 1 
       10 13714 1 1 78 LEU H    H  22.686  -0.105   3.769 1.00 . A A . 78 LEU H    1 1 
       10 13715 1 1 78 LEU HA   H  23.089   1.578   6.133 1.00 . A A . 78 LEU HA   1 1 
       10 13716 1 1 78 LEU HB2  H  25.232   0.473   5.573 1.00 . A A . 78 LEU HB2  1 1 
       10 13717 1 1 78 LEU HB3  H  25.148   1.164   3.963 1.00 . A A . 78 LEU HB3  1 1 
       10 13718 1 1 78 LEU HD11 H  24.387   2.855   7.214 1.00 . A A . 78 LEU HD11 1 1 
       10 13719 1 1 78 LEU HD12 H  25.976   3.612   7.329 1.00 . A A . 78 LEU HD12 1 1 
       10 13720 1 1 78 LEU HD13 H  25.816   1.864   7.504 1.00 . A A . 78 LEU HD13 1 1 
       10 13721 1 1 78 LEU HD21 H  27.533   1.613   5.629 1.00 . A A . 78 LEU HD21 1 1 
       10 13722 1 1 78 LEU HD22 H  27.608   3.370   5.490 1.00 . A A . 78 LEU HD22 1 1 
       10 13723 1 1 78 LEU HD23 H  27.217   2.388   4.078 1.00 . A A . 78 LEU HD23 1 1 
       10 13724 1 1 78 LEU HG   H  25.219   3.440   5.005 1.00 . A A . 78 LEU HG   1 1 
       10 13725 1 1 78 LEU N    N  22.772   0.111   4.719 1.00 . A A . 78 LEU N    1 1 
       10 13726 1 1 78 LEU O    O  22.672   2.350   3.020 1.00 . A A . 78 LEU O    1 1 
       10 13727 1 1 79 GLU C    C  22.946   6.023   4.362 1.00 . A A . 79 GLU C    1 1 
       10 13728 1 1 79 GLU CA   C  22.039   4.816   4.133 1.00 . A A . 79 GLU CA   1 1 
       10 13729 1 1 79 GLU CB   C  20.606   5.141   4.583 1.00 . A A . 79 GLU CB   1 1 
       10 13730 1 1 79 GLU CD   C  21.279   5.692   6.987 1.00 . A A . 79 GLU CD   1 1 
       10 13731 1 1 79 GLU CG   C  20.339   4.922   6.074 1.00 . A A . 79 GLU CG   1 1 
       10 13732 1 1 79 GLU H    H  22.656   3.707   5.823 1.00 . A A . 79 GLU H    1 1 
       10 13733 1 1 79 GLU HA   H  22.031   4.579   3.080 1.00 . A A . 79 GLU HA   1 1 
       10 13734 1 1 79 GLU HB2  H  20.402   6.176   4.356 1.00 . A A . 79 GLU HB2  1 1 
       10 13735 1 1 79 GLU HB3  H  19.920   4.521   4.024 1.00 . A A . 79 GLU HB3  1 1 
       10 13736 1 1 79 GLU HG2  H  19.329   5.232   6.290 1.00 . A A . 79 GLU HG2  1 1 
       10 13737 1 1 79 GLU HG3  H  20.439   3.866   6.289 1.00 . A A . 79 GLU HG3  1 1 
       10 13738 1 1 79 GLU N    N  22.538   3.649   4.850 1.00 . A A . 79 GLU N    1 1 
       10 13739 1 1 79 GLU O    O  22.671   7.125   3.882 1.00 . A A . 79 GLU O    1 1 
       10 13740 1 1 79 GLU OE1  O  21.067   6.901   7.194 1.00 . A A . 79 GLU OE1  1 1 
       10 13741 1 1 79 GLU OE2  O  22.247   5.086   7.497 1.00 . A A . 79 GLU OE2  1 1 
       10 13742 1 1 80 HIS C    C  26.062   7.113   4.592 1.00 . A A . 80 HIS C    1 1 
       10 13743 1 1 80 HIS CA   C  24.893   6.881   5.534 1.00 . A A . 80 HIS CA   1 1 
       10 13744 1 1 80 HIS CB   C  25.424   6.591   6.938 1.00 . A A . 80 HIS CB   1 1 
       10 13745 1 1 80 HIS CD2  C  25.404   8.519   8.671 1.00 . A A . 80 HIS CD2  1 1 
       10 13746 1 1 80 HIS CE1  C  23.355   8.277   9.393 1.00 . A A . 80 HIS CE1  1 1 
       10 13747 1 1 80 HIS CG   C  24.852   7.486   7.992 1.00 . A A . 80 HIS CG   1 1 
       10 13748 1 1 80 HIS H    H  24.265   4.877   5.319 1.00 . A A . 80 HIS H    1 1 
       10 13749 1 1 80 HIS HA   H  24.297   7.780   5.570 1.00 . A A . 80 HIS HA   1 1 
       10 13750 1 1 80 HIS HB2  H  25.187   5.572   7.201 1.00 . A A . 80 HIS HB2  1 1 
       10 13751 1 1 80 HIS HB3  H  26.499   6.717   6.940 1.00 . A A . 80 HIS HB3  1 1 
       10 13752 1 1 80 HIS HD1  H  22.896   6.704   8.158 1.00 . A A . 80 HIS HD1  1 1 
       10 13753 1 1 80 HIS HD2  H  26.409   8.899   8.551 1.00 . A A . 80 HIS HD2  1 1 
       10 13754 1 1 80 HIS HE1  H  22.436   8.417   9.943 1.00 . A A . 80 HIS HE1  1 1 
       10 13755 1 1 80 HIS HE2  H  24.635   9.605  10.294 1.00 . A A . 80 HIS HE2  1 1 
       10 13756 1 1 80 HIS N    N  24.033   5.798   5.086 1.00 . A A . 80 HIS N    1 1 
       10 13757 1 1 80 HIS ND1  N  23.569   7.361   8.470 1.00 . A A . 80 HIS ND1  1 1 
       10 13758 1 1 80 HIS NE2  N  24.454   8.993   9.536 1.00 . A A . 80 HIS NE2  1 1 
       10 13759 1 1 80 HIS O    O  26.655   6.172   4.067 1.00 . A A . 80 HIS O    1 1 
       10 13760 1 1 81 HIS C    C  28.397   9.725   4.456 1.00 . A A . 81 HIS C    1 1 
       10 13761 1 1 81 HIS CA   C  27.548   8.779   3.620 1.00 . A A . 81 HIS CA   1 1 
       10 13762 1 1 81 HIS CB   C  27.140   9.456   2.305 1.00 . A A . 81 HIS CB   1 1 
       10 13763 1 1 81 HIS CD2  C  27.063   7.647   0.444 1.00 . A A . 81 HIS CD2  1 1 
       10 13764 1 1 81 HIS CE1  C  24.890   7.532   0.200 1.00 . A A . 81 HIS CE1  1 1 
       10 13765 1 1 81 HIS CG   C  26.509   8.524   1.317 1.00 . A A . 81 HIS CG   1 1 
       10 13766 1 1 81 HIS H    H  25.810   9.081   4.789 1.00 . A A . 81 HIS H    1 1 
       10 13767 1 1 81 HIS HA   H  28.123   7.891   3.401 1.00 . A A . 81 HIS HA   1 1 
       10 13768 1 1 81 HIS HB2  H  26.432  10.243   2.516 1.00 . A A . 81 HIS HB2  1 1 
       10 13769 1 1 81 HIS HB3  H  28.018   9.886   1.842 1.00 . A A . 81 HIS HB3  1 1 
       10 13770 1 1 81 HIS HD1  H  24.457   8.935   1.630 1.00 . A A . 81 HIS HD1  1 1 
       10 13771 1 1 81 HIS HD2  H  28.120   7.457   0.311 1.00 . A A . 81 HIS HD2  1 1 
       10 13772 1 1 81 HIS HE1  H  23.909   7.250  -0.151 1.00 . A A . 81 HIS HE1  1 1 
       10 13773 1 1 81 HIS HE2  H  26.134   6.400  -0.979 1.00 . A A . 81 HIS HE2  1 1 
       10 13774 1 1 81 HIS N    N  26.381   8.380   4.391 1.00 . A A . 81 HIS N    1 1 
       10 13775 1 1 81 HIS ND1  N  25.146   8.426   1.137 1.00 . A A . 81 HIS ND1  1 1 
       10 13776 1 1 81 HIS NE2  N  26.034   7.044  -0.232 1.00 . A A . 81 HIS NE2  1 1 
       10 13777 1 1 81 HIS O    O  27.871  10.666   5.056 1.00 . A A . 81 HIS O    1 1 
       10 13778 1 1 82 HIS C    C  30.686  11.682   4.788 1.00 . A A . 82 HIS C    1 1 
       10 13779 1 1 82 HIS CA   C  30.609  10.264   5.323 1.00 . A A . 82 HIS CA   1 1 
       10 13780 1 1 82 HIS CB   C  32.008   9.643   5.363 1.00 . A A . 82 HIS CB   1 1 
       10 13781 1 1 82 HIS CD2  C  31.351   7.242   6.111 1.00 . A A . 82 HIS CD2  1 1 
       10 13782 1 1 82 HIS CE1  C  32.881   6.957   7.645 1.00 . A A . 82 HIS CE1  1 1 
       10 13783 1 1 82 HIS CG   C  32.091   8.375   6.160 1.00 . A A . 82 HIS CG   1 1 
       10 13784 1 1 82 HIS H    H  30.058   8.712   3.981 1.00 . A A . 82 HIS H    1 1 
       10 13785 1 1 82 HIS HA   H  30.212  10.296   6.328 1.00 . A A . 82 HIS HA   1 1 
       10 13786 1 1 82 HIS HB2  H  32.324   9.420   4.354 1.00 . A A . 82 HIS HB2  1 1 
       10 13787 1 1 82 HIS HB3  H  32.695  10.355   5.799 1.00 . A A . 82 HIS HB3  1 1 
       10 13788 1 1 82 HIS HD1  H  33.739   8.807   7.410 1.00 . A A . 82 HIS HD1  1 1 
       10 13789 1 1 82 HIS HD2  H  30.509   7.058   5.459 1.00 . A A . 82 HIS HD2  1 1 
       10 13790 1 1 82 HIS HE1  H  33.483   6.522   8.430 1.00 . A A . 82 HIS HE1  1 1 
       10 13791 1 1 82 HIS HE2  H  31.692   5.404   7.052 1.00 . A A . 82 HIS HE2  1 1 
       10 13792 1 1 82 HIS N    N  29.697   9.460   4.512 1.00 . A A . 82 HIS N    1 1 
       10 13793 1 1 82 HIS ND1  N  33.040   8.163   7.134 1.00 . A A . 82 HIS ND1  1 1 
       10 13794 1 1 82 HIS NE2  N  31.862   6.375   7.042 1.00 . A A . 82 HIS NE2  1 1 
       10 13795 1 1 82 HIS O    O  30.684  12.648   5.550 1.00 . A A . 82 HIS O    1 1 
       10 13796 1 1 83 HIS C    C  29.448  13.306   2.080 1.00 . A A . 83 HIS C    1 1 
       10 13797 1 1 83 HIS CA   C  30.750  13.106   2.838 1.00 . A A . 83 HIS CA   1 1 
       10 13798 1 1 83 HIS CB   C  31.952  13.252   1.905 1.00 . A A . 83 HIS CB   1 1 
       10 13799 1 1 83 HIS CD2  C  32.633  15.753   2.004 1.00 . A A . 83 HIS CD2  1 1 
       10 13800 1 1 83 HIS CE1  C  32.120  16.308  -0.048 1.00 . A A . 83 HIS CE1  1 1 
       10 13801 1 1 83 HIS CG   C  32.148  14.646   1.393 1.00 . A A . 83 HIS CG   1 1 
       10 13802 1 1 83 HIS H    H  30.759  10.994   2.910 1.00 . A A . 83 HIS H    1 1 
       10 13803 1 1 83 HIS HA   H  30.816  13.852   3.618 1.00 . A A . 83 HIS HA   1 1 
       10 13804 1 1 83 HIS HB2  H  32.848  12.966   2.436 1.00 . A A . 83 HIS HB2  1 1 
       10 13805 1 1 83 HIS HB3  H  31.822  12.598   1.054 1.00 . A A . 83 HIS HB3  1 1 
       10 13806 1 1 83 HIS HD1  H  31.467  14.443  -0.596 1.00 . A A . 83 HIS HD1  1 1 
       10 13807 1 1 83 HIS HD2  H  32.980  15.819   3.025 1.00 . A A . 83 HIS HD2  1 1 
       10 13808 1 1 83 HIS HE1  H  31.974  16.881  -0.952 1.00 . A A . 83 HIS HE1  1 1 
       10 13809 1 1 83 HIS HE2  H  33.084  17.632   1.180 1.00 . A A . 83 HIS HE2  1 1 
       10 13810 1 1 83 HIS N    N  30.741  11.803   3.472 1.00 . A A . 83 HIS N    1 1 
       10 13811 1 1 83 HIS ND1  N  31.836  15.030   0.109 1.00 . A A . 83 HIS ND1  1 1 
       10 13812 1 1 83 HIS NE2  N  32.605  16.772   1.087 1.00 . A A . 83 HIS NE2  1 1 
       10 13813 1 1 83 HIS O    O  29.278  12.809   0.966 1.00 . A A . 83 HIS O    1 1 
       10 13814 1 1 84 HIS C    C  27.259  15.342   1.072 1.00 . A A . 84 HIS C    1 1 
       10 13815 1 1 84 HIS CA   C  27.206  14.236   2.119 1.00 . A A . 84 HIS CA   1 1 
       10 13816 1 1 84 HIS CB   C  26.162  14.561   3.201 1.00 . A A . 84 HIS CB   1 1 
       10 13817 1 1 84 HIS CD2  C  26.640  17.001   3.967 1.00 . A A . 84 HIS CD2  1 1 
       10 13818 1 1 84 HIS CE1  C  27.176  16.576   6.045 1.00 . A A . 84 HIS CE1  1 1 
       10 13819 1 1 84 HIS CG   C  26.554  15.661   4.144 1.00 . A A . 84 HIS CG   1 1 
       10 13820 1 1 84 HIS H    H  28.730  14.402   3.586 1.00 . A A . 84 HIS H    1 1 
       10 13821 1 1 84 HIS HA   H  26.915  13.319   1.627 1.00 . A A . 84 HIS HA   1 1 
       10 13822 1 1 84 HIS HB2  H  25.241  14.856   2.720 1.00 . A A . 84 HIS HB2  1 1 
       10 13823 1 1 84 HIS HB3  H  25.981  13.672   3.788 1.00 . A A . 84 HIS HB3  1 1 
       10 13824 1 1 84 HIS HD1  H  26.938  14.545   5.893 1.00 . A A . 84 HIS HD1  1 1 
       10 13825 1 1 84 HIS HD2  H  26.441  17.541   3.053 1.00 . A A . 84 HIS HD2  1 1 
       10 13826 1 1 84 HIS HE1  H  27.478  16.698   7.075 1.00 . A A . 84 HIS HE1  1 1 
       10 13827 1 1 84 HIS HE2  H  26.958  18.502   5.398 1.00 . A A . 84 HIS HE2  1 1 
       10 13828 1 1 84 HIS N    N  28.520  14.012   2.706 1.00 . A A . 84 HIS N    1 1 
       10 13829 1 1 84 HIS ND1  N  26.898  15.429   5.456 1.00 . A A . 84 HIS ND1  1 1 
       10 13830 1 1 84 HIS NE2  N  27.028  17.546   5.167 1.00 . A A . 84 HIS NE2  1 1 
       10 13831 1 1 84 HIS O    O  28.156  16.185   1.101 1.00 . A A . 84 HIS O    1 1 
       10 13832 1 1 85 HIS C    C  27.372  16.123  -1.901 1.00 . A A . 85 HIS C    1 1 
       10 13833 1 1 85 HIS CA   C  26.200  16.292  -0.932 1.00 . A A . 85 HIS CA   1 1 
       10 13834 1 1 85 HIS CB   C  26.131  17.733  -0.402 1.00 . A A . 85 HIS CB   1 1 
       10 13835 1 1 85 HIS CD2  C  26.684  19.698  -2.009 1.00 . A A . 85 HIS CD2  1 1 
       10 13836 1 1 85 HIS CE1  C  24.742  19.844  -3.009 1.00 . A A . 85 HIS CE1  1 1 
       10 13837 1 1 85 HIS CG   C  25.877  18.754  -1.471 1.00 . A A . 85 HIS CG   1 1 
       10 13838 1 1 85 HIS H    H  25.596  14.629   0.229 1.00 . A A . 85 HIS H    1 1 
       10 13839 1 1 85 HIS HA   H  25.287  16.082  -1.471 1.00 . A A . 85 HIS HA   1 1 
       10 13840 1 1 85 HIS HB2  H  25.333  17.805   0.321 1.00 . A A . 85 HIS HB2  1 1 
       10 13841 1 1 85 HIS HB3  H  27.068  17.979   0.077 1.00 . A A . 85 HIS HB3  1 1 
       10 13842 1 1 85 HIS HD1  H  23.875  18.309  -1.961 1.00 . A A . 85 HIS HD1  1 1 
       10 13843 1 1 85 HIS HD2  H  27.713  19.890  -1.740 1.00 . A A . 85 HIS HD2  1 1 
       10 13844 1 1 85 HIS HE1  H  23.944  20.162  -3.664 1.00 . A A . 85 HIS HE1  1 1 
       10 13845 1 1 85 HIS HE2  H  26.338  20.955  -3.657 1.00 . A A . 85 HIS HE2  1 1 
       10 13846 1 1 85 HIS N    N  26.286  15.326   0.164 1.00 . A A . 85 HIS N    1 1 
       10 13847 1 1 85 HIS ND1  N  24.669  18.873  -2.119 1.00 . A A . 85 HIS ND1  1 1 
       10 13848 1 1 85 HIS NE2  N  25.956  20.363  -2.964 1.00 . A A . 85 HIS NE2  1 1 
       10 13849 1 1 85 HIS O    O  28.347  16.902  -1.823 1.00 . A A . 85 HIS O    1 1 
       10 13850 1 1 85 HIS OXT  O  27.307  15.207  -2.749 1.00 . A A . 85 HIS OXT  1 1 
       11 13851 1 1  1 MET C    C -23.126  -4.441   6.352 1.00 . A A .  1 MET C    1 1 
       11 13852 1 1  1 MET CA   C -22.776  -5.623   7.249 1.00 . A A .  1 MET CA   1 1 
       11 13853 1 1  1 MET CB   C -22.218  -5.129   8.589 1.00 . A A .  1 MET CB   1 1 
       11 13854 1 1  1 MET CE   C -23.935  -3.083  11.793 1.00 . A A .  1 MET CE   1 1 
       11 13855 1 1  1 MET CG   C -23.230  -4.394   9.451 1.00 . A A .  1 MET CG   1 1 
       11 13856 1 1  1 MET H1   H -21.561  -7.315   7.165 1.00 . A A .  1 MET H1   1 1 
       11 13857 1 1  1 MET H2   H -20.902  -5.948   6.407 1.00 . A A .  1 MET H2   1 1 
       11 13858 1 1  1 MET H3   H -22.154  -6.809   5.656 1.00 . A A .  1 MET H3   1 1 
       11 13859 1 1  1 MET HA   H -23.668  -6.208   7.426 1.00 . A A .  1 MET HA   1 1 
       11 13860 1 1  1 MET HB2  H -21.854  -5.979   9.146 1.00 . A A .  1 MET HB2  1 1 
       11 13861 1 1  1 MET HB3  H -21.392  -4.460   8.393 1.00 . A A .  1 MET HB3  1 1 
       11 13862 1 1  1 MET HE1  H -24.636  -3.887  11.964 1.00 . A A .  1 MET HE1  1 1 
       11 13863 1 1  1 MET HE2  H -24.401  -2.323  11.182 1.00 . A A .  1 MET HE2  1 1 
       11 13864 1 1  1 MET HE3  H -23.642  -2.655  12.739 1.00 . A A .  1 MET HE3  1 1 
       11 13865 1 1  1 MET HG2  H -23.651  -3.580   8.878 1.00 . A A .  1 MET HG2  1 1 
       11 13866 1 1  1 MET HG3  H -24.015  -5.081   9.729 1.00 . A A .  1 MET HG3  1 1 
       11 13867 1 1  1 MET N    N -21.778  -6.482   6.574 1.00 . A A .  1 MET N    1 1 
       11 13868 1 1  1 MET O    O -24.249  -4.333   5.863 1.00 . A A .  1 MET O    1 1 
       11 13869 1 1  1 MET SD   S -22.487  -3.723  10.953 1.00 . A A .  1 MET SD   1 1 
       11 13870 1 1  2 HIS C    C -20.956  -2.010   4.682 1.00 . A A .  2 HIS C    1 1 
       11 13871 1 1  2 HIS CA   C -22.310  -2.431   5.225 1.00 . A A .  2 HIS CA   1 1 
       11 13872 1 1  2 HIS CB   C -22.982  -1.238   5.917 1.00 . A A .  2 HIS CB   1 1 
       11 13873 1 1  2 HIS CD2  C -25.432  -1.456   6.744 1.00 . A A .  2 HIS CD2  1 1 
       11 13874 1 1  2 HIS CE1  C -26.440  -1.089   4.834 1.00 . A A .  2 HIS CE1  1 1 
       11 13875 1 1  2 HIS CG   C -24.475  -1.240   5.811 1.00 . A A .  2 HIS CG   1 1 
       11 13876 1 1  2 HIS H    H -21.288  -3.686   6.591 1.00 . A A .  2 HIS H    1 1 
       11 13877 1 1  2 HIS HA   H -22.929  -2.753   4.400 1.00 . A A .  2 HIS HA   1 1 
       11 13878 1 1  2 HIS HB2  H -22.726  -1.248   6.967 1.00 . A A .  2 HIS HB2  1 1 
       11 13879 1 1  2 HIS HB3  H -22.620  -0.323   5.472 1.00 . A A .  2 HIS HB3  1 1 
       11 13880 1 1  2 HIS HD1  H -24.715  -0.821   3.753 1.00 . A A .  2 HIS HD1  1 1 
       11 13881 1 1  2 HIS HD2  H -25.272  -1.666   7.791 1.00 . A A .  2 HIS HD2  1 1 
       11 13882 1 1  2 HIS HE1  H -27.207  -0.960   4.087 1.00 . A A .  2 HIS HE1  1 1 
       11 13883 1 1  2 HIS HE2  H -27.525  -1.505   6.527 1.00 . A A .  2 HIS HE2  1 1 
       11 13884 1 1  2 HIS N    N -22.152  -3.565   6.133 1.00 . A A .  2 HIS N    1 1 
       11 13885 1 1  2 HIS ND1  N -25.140  -1.013   4.627 1.00 . A A .  2 HIS ND1  1 1 
       11 13886 1 1  2 HIS NE2  N -26.643  -1.356   6.109 1.00 . A A .  2 HIS NE2  1 1 
       11 13887 1 1  2 HIS O    O -20.680  -2.144   3.492 1.00 . A A .  2 HIS O    1 1 
       11 13888 1 1  3 LYS C    C -17.737  -1.806   6.033 1.00 . A A .  3 LYS C    1 1 
       11 13889 1 1  3 LYS CA   C -18.772  -1.092   5.185 1.00 . A A .  3 LYS CA   1 1 
       11 13890 1 1  3 LYS CB   C -18.616   0.423   5.325 1.00 . A A .  3 LYS CB   1 1 
       11 13891 1 1  3 LYS CD   C -19.085   2.681   4.357 1.00 . A A .  3 LYS CD   1 1 
       11 13892 1 1  3 LYS CE   C -19.819   3.450   3.275 1.00 . A A .  3 LYS CE   1 1 
       11 13893 1 1  3 LYS CG   C -19.450   1.212   4.336 1.00 . A A .  3 LYS CG   1 1 
       11 13894 1 1  3 LYS H    H -20.387  -1.425   6.504 1.00 . A A .  3 LYS H    1 1 
       11 13895 1 1  3 LYS HA   H -18.624  -1.366   4.151 1.00 . A A .  3 LYS HA   1 1 
       11 13896 1 1  3 LYS HB2  H -18.910   0.711   6.322 1.00 . A A .  3 LYS HB2  1 1 
       11 13897 1 1  3 LYS HB3  H -17.576   0.681   5.176 1.00 . A A .  3 LYS HB3  1 1 
       11 13898 1 1  3 LYS HD2  H -19.348   3.093   5.319 1.00 . A A .  3 LYS HD2  1 1 
       11 13899 1 1  3 LYS HD3  H -18.021   2.780   4.199 1.00 . A A .  3 LYS HD3  1 1 
       11 13900 1 1  3 LYS HE2  H -19.559   3.033   2.312 1.00 . A A .  3 LYS HE2  1 1 
       11 13901 1 1  3 LYS HE3  H -20.882   3.346   3.437 1.00 . A A .  3 LYS HE3  1 1 
       11 13902 1 1  3 LYS HG2  H -19.279   0.824   3.346 1.00 . A A .  3 LYS HG2  1 1 
       11 13903 1 1  3 LYS HG3  H -20.493   1.105   4.595 1.00 . A A .  3 LYS HG3  1 1 
       11 13904 1 1  3 LYS HZ1  H -19.926   5.387   2.499 1.00 . A A .  3 LYS HZ1  1 1 
       11 13905 1 1  3 LYS HZ2  H -18.430   5.007   3.203 1.00 . A A .  3 LYS HZ2  1 1 
       11 13906 1 1  3 LYS HZ3  H -19.775   5.324   4.189 1.00 . A A .  3 LYS HZ3  1 1 
       11 13907 1 1  3 LYS N    N -20.109  -1.510   5.567 1.00 . A A .  3 LYS N    1 1 
       11 13908 1 1  3 LYS NZ   N -19.464   4.891   3.290 1.00 . A A .  3 LYS NZ   1 1 
       11 13909 1 1  3 LYS O    O -17.948  -2.026   7.226 1.00 . A A .  3 LYS O    1 1 
       11 13910 1 1  4 ASP C    C -14.210  -2.404   5.636 1.00 . A A .  4 ASP C    1 1 
       11 13911 1 1  4 ASP CA   C -15.574  -2.911   6.096 1.00 . A A .  4 ASP CA   1 1 
       11 13912 1 1  4 ASP CB   C -15.714  -4.411   5.810 1.00 . A A .  4 ASP CB   1 1 
       11 13913 1 1  4 ASP CG   C -14.940  -5.274   6.787 1.00 . A A .  4 ASP CG   1 1 
       11 13914 1 1  4 ASP H    H -16.515  -1.945   4.457 1.00 . A A .  4 ASP H    1 1 
       11 13915 1 1  4 ASP HA   H -15.676  -2.738   7.155 1.00 . A A .  4 ASP HA   1 1 
       11 13916 1 1  4 ASP HB2  H -16.758  -4.684   5.873 1.00 . A A .  4 ASP HB2  1 1 
       11 13917 1 1  4 ASP HB3  H -15.355  -4.617   4.813 1.00 . A A .  4 ASP HB3  1 1 
       11 13918 1 1  4 ASP N    N -16.630  -2.176   5.410 1.00 . A A .  4 ASP N    1 1 
       11 13919 1 1  4 ASP O    O -14.088  -1.866   4.540 1.00 . A A .  4 ASP O    1 1 
       11 13920 1 1  4 ASP OD1  O -15.401  -5.429   7.939 1.00 . A A .  4 ASP OD1  1 1 
       11 13921 1 1  4 ASP OD2  O -13.886  -5.822   6.408 1.00 . A A .  4 ASP OD2  1 1 
       11 13922 1 1  5 ILE C    C -11.284  -2.935   4.990 1.00 . A A .  5 ILE C    1 1 
       11 13923 1 1  5 ILE CA   C -11.847  -2.117   6.150 1.00 . A A .  5 ILE CA   1 1 
       11 13924 1 1  5 ILE CB   C -10.898  -2.235   7.366 1.00 . A A .  5 ILE CB   1 1 
       11 13925 1 1  5 ILE CD1  C -11.275   0.183   8.083 1.00 . A A .  5 ILE CD1  1 1 
       11 13926 1 1  5 ILE CG1  C -11.328  -1.277   8.479 1.00 . A A .  5 ILE CG1  1 1 
       11 13927 1 1  5 ILE CG2  C  -9.456  -1.958   6.956 1.00 . A A .  5 ILE CG2  1 1 
       11 13928 1 1  5 ILE H    H -13.368  -2.956   7.355 1.00 . A A .  5 ILE H    1 1 
       11 13929 1 1  5 ILE HA   H -11.894  -1.080   5.856 1.00 . A A .  5 ILE HA   1 1 
       11 13930 1 1  5 ILE HB   H -10.950  -3.248   7.736 1.00 . A A .  5 ILE HB   1 1 
       11 13931 1 1  5 ILE HD11 H -11.952   0.360   7.260 1.00 . A A .  5 ILE HD11 1 1 
       11 13932 1 1  5 ILE HD12 H -10.268   0.438   7.779 1.00 . A A .  5 ILE HD12 1 1 
       11 13933 1 1  5 ILE HD13 H -11.564   0.794   8.925 1.00 . A A .  5 ILE HD13 1 1 
       11 13934 1 1  5 ILE HG12 H -12.344  -1.503   8.767 1.00 . A A .  5 ILE HG12 1 1 
       11 13935 1 1  5 ILE HG13 H -10.680  -1.413   9.333 1.00 . A A .  5 ILE HG13 1 1 
       11 13936 1 1  5 ILE HG21 H  -9.144  -2.684   6.220 1.00 . A A .  5 ILE HG21 1 1 
       11 13937 1 1  5 ILE HG22 H  -8.816  -2.026   7.824 1.00 . A A .  5 ILE HG22 1 1 
       11 13938 1 1  5 ILE HG23 H  -9.388  -0.966   6.536 1.00 . A A .  5 ILE HG23 1 1 
       11 13939 1 1  5 ILE N    N -13.202  -2.549   6.486 1.00 . A A .  5 ILE N    1 1 
       11 13940 1 1  5 ILE O    O -11.068  -4.141   5.108 1.00 . A A .  5 ILE O    1 1 
       11 13941 1 1  6 PHE C    C  -8.967  -3.039   2.856 1.00 . A A .  6 PHE C    1 1 
       11 13942 1 1  6 PHE CA   C -10.480  -2.917   2.701 1.00 . A A .  6 PHE CA   1 1 
       11 13943 1 1  6 PHE CB   C -10.825  -2.138   1.426 1.00 . A A .  6 PHE CB   1 1 
       11 13944 1 1  6 PHE CD1  C -10.695  -3.983  -0.278 1.00 . A A .  6 PHE CD1  1 1 
       11 13945 1 1  6 PHE CD2  C  -9.307  -2.066  -0.575 1.00 . A A .  6 PHE CD2  1 1 
       11 13946 1 1  6 PHE CE1  C -10.182  -4.537  -1.436 1.00 . A A .  6 PHE CE1  1 1 
       11 13947 1 1  6 PHE CE2  C  -8.792  -2.614  -1.734 1.00 . A A .  6 PHE CE2  1 1 
       11 13948 1 1  6 PHE CG   C -10.264  -2.742   0.167 1.00 . A A .  6 PHE CG   1 1 
       11 13949 1 1  6 PHE CZ   C  -9.229  -3.852  -2.165 1.00 . A A .  6 PHE CZ   1 1 
       11 13950 1 1  6 PHE H    H -11.289  -1.317   3.823 1.00 . A A .  6 PHE H    1 1 
       11 13951 1 1  6 PHE HA   H -10.902  -3.908   2.631 1.00 . A A .  6 PHE HA   1 1 
       11 13952 1 1  6 PHE HB2  H -11.898  -2.095   1.321 1.00 . A A .  6 PHE HB2  1 1 
       11 13953 1 1  6 PHE HB3  H -10.438  -1.134   1.514 1.00 . A A .  6 PHE HB3  1 1 
       11 13954 1 1  6 PHE HD1  H -11.440  -4.519   0.291 1.00 . A A .  6 PHE HD1  1 1 
       11 13955 1 1  6 PHE HD2  H  -8.963  -1.098  -0.241 1.00 . A A .  6 PHE HD2  1 1 
       11 13956 1 1  6 PHE HE1  H -10.526  -5.505  -1.771 1.00 . A A .  6 PHE HE1  1 1 
       11 13957 1 1  6 PHE HE2  H  -8.046  -2.077  -2.303 1.00 . A A .  6 PHE HE2  1 1 
       11 13958 1 1  6 PHE HZ   H  -8.827  -4.284  -3.070 1.00 . A A .  6 PHE HZ   1 1 
       11 13959 1 1  6 PHE N    N -11.058  -2.269   3.867 1.00 . A A .  6 PHE N    1 1 
       11 13960 1 1  6 PHE O    O  -8.309  -2.138   3.382 1.00 . A A .  6 PHE O    1 1 
       11 13961 1 1  7 THR C    C  -6.582  -5.356   1.349 1.00 . A A .  7 THR C    1 1 
       11 13962 1 1  7 THR CA   C  -6.996  -4.416   2.481 1.00 . A A .  7 THR CA   1 1 
       11 13963 1 1  7 THR CB   C  -6.596  -5.025   3.843 1.00 . A A .  7 THR CB   1 1 
       11 13964 1 1  7 THR CG2  C  -5.091  -5.238   3.937 1.00 . A A .  7 THR CG2  1 1 
       11 13965 1 1  7 THR H    H  -9.010  -4.864   2.052 1.00 . A A .  7 THR H    1 1 
       11 13966 1 1  7 THR HA   H  -6.484  -3.472   2.361 1.00 . A A .  7 THR HA   1 1 
       11 13967 1 1  7 THR HB   H  -7.088  -5.981   3.952 1.00 . A A .  7 THR HB   1 1 
       11 13968 1 1  7 THR HG1  H  -7.556  -3.442   4.535 1.00 . A A .  7 THR HG1  1 1 
       11 13969 1 1  7 THR HG21 H  -4.585  -4.291   3.830 1.00 . A A .  7 THR HG21 1 1 
       11 13970 1 1  7 THR HG22 H  -4.774  -5.907   3.149 1.00 . A A .  7 THR HG22 1 1 
       11 13971 1 1  7 THR HG23 H  -4.847  -5.671   4.895 1.00 . A A .  7 THR HG23 1 1 
       11 13972 1 1  7 THR N    N  -8.427  -4.169   2.422 1.00 . A A .  7 THR N    1 1 
       11 13973 1 1  7 THR O    O  -7.238  -6.367   1.100 1.00 . A A .  7 THR O    1 1 
       11 13974 1 1  7 THR OG1  O  -7.020  -4.157   4.907 1.00 . A A .  7 THR OG1  1 1 
       11 13975 1 1  8 SER C    C  -3.501  -5.632  -0.565 1.00 . A A .  8 SER C    1 1 
       11 13976 1 1  8 SER CA   C  -5.014  -5.803  -0.457 1.00 . A A .  8 SER CA   1 1 
       11 13977 1 1  8 SER CB   C  -5.698  -5.370  -1.759 1.00 . A A .  8 SER CB   1 1 
       11 13978 1 1  8 SER H    H  -5.025  -4.185   0.904 1.00 . A A .  8 SER H    1 1 
       11 13979 1 1  8 SER HA   H  -5.243  -6.840  -0.257 1.00 . A A .  8 SER HA   1 1 
       11 13980 1 1  8 SER HB2  H  -6.766  -5.318  -1.603 1.00 . A A .  8 SER HB2  1 1 
       11 13981 1 1  8 SER HB3  H  -5.328  -4.395  -2.044 1.00 . A A .  8 SER HB3  1 1 
       11 13982 1 1  8 SER HG   H  -6.233  -6.804  -2.999 1.00 . A A .  8 SER HG   1 1 
       11 13983 1 1  8 SER N    N  -5.509  -5.005   0.655 1.00 . A A .  8 SER N    1 1 
       11 13984 1 1  8 SER O    O  -2.885  -5.012   0.298 1.00 . A A .  8 SER O    1 1 
       11 13985 1 1  8 SER OG   O  -5.436  -6.283  -2.817 1.00 . A A .  8 SER OG   1 1 
       11 13986 1 1  9 VAL C    C  -1.199  -5.456  -3.211 1.00 . A A .  9 VAL C    1 1 
       11 13987 1 1  9 VAL CA   C  -1.473  -6.039  -1.832 1.00 . A A .  9 VAL CA   1 1 
       11 13988 1 1  9 VAL CB   C  -0.729  -7.388  -1.680 1.00 . A A .  9 VAL CB   1 1 
       11 13989 1 1  9 VAL CG1  C  -0.754  -7.857  -0.233 1.00 . A A .  9 VAL CG1  1 1 
       11 13990 1 1  9 VAL CG2  C  -1.330  -8.448  -2.594 1.00 . A A .  9 VAL CG2  1 1 
       11 13991 1 1  9 VAL H    H  -3.447  -6.661  -2.273 1.00 . A A .  9 VAL H    1 1 
       11 13992 1 1  9 VAL HA   H  -1.090  -5.357  -1.084 1.00 . A A .  9 VAL HA   1 1 
       11 13993 1 1  9 VAL HB   H   0.302  -7.241  -1.967 1.00 . A A .  9 VAL HB   1 1 
       11 13994 1 1  9 VAL HG11 H  -1.777  -7.993   0.085 1.00 . A A .  9 VAL HG11 1 1 
       11 13995 1 1  9 VAL HG12 H  -0.278  -7.117   0.392 1.00 . A A .  9 VAL HG12 1 1 
       11 13996 1 1  9 VAL HG13 H  -0.223  -8.794  -0.149 1.00 . A A .  9 VAL HG13 1 1 
       11 13997 1 1  9 VAL HG21 H  -0.799  -9.381  -2.464 1.00 . A A .  9 VAL HG21 1 1 
       11 13998 1 1  9 VAL HG22 H  -1.245  -8.127  -3.623 1.00 . A A .  9 VAL HG22 1 1 
       11 13999 1 1  9 VAL HG23 H  -2.372  -8.589  -2.347 1.00 . A A .  9 VAL HG23 1 1 
       11 14000 1 1  9 VAL N    N  -2.906  -6.174  -1.614 1.00 . A A .  9 VAL N    1 1 
       11 14001 1 1  9 VAL O    O  -1.854  -5.819  -4.189 1.00 . A A .  9 VAL O    1 1 
       11 14002 1 1 10 VAL C    C   1.579  -4.218  -4.864 1.00 . A A . 10 VAL C    1 1 
       11 14003 1 1 10 VAL CA   C   0.117  -3.924  -4.546 1.00 . A A . 10 VAL CA   1 1 
       11 14004 1 1 10 VAL CB   C  -0.135  -2.396  -4.528 1.00 . A A . 10 VAL CB   1 1 
       11 14005 1 1 10 VAL CG1  C   0.760  -1.700  -3.515 1.00 . A A . 10 VAL CG1  1 1 
       11 14006 1 1 10 VAL CG2  C   0.052  -1.797  -5.912 1.00 . A A . 10 VAL CG2  1 1 
       11 14007 1 1 10 VAL H    H   0.227  -4.276  -2.463 1.00 . A A . 10 VAL H    1 1 
       11 14008 1 1 10 VAL HA   H  -0.501  -4.362  -5.318 1.00 . A A . 10 VAL HA   1 1 
       11 14009 1 1 10 VAL HB   H  -1.161  -2.230  -4.231 1.00 . A A . 10 VAL HB   1 1 
       11 14010 1 1 10 VAL HG11 H   0.576  -2.107  -2.532 1.00 . A A . 10 VAL HG11 1 1 
       11 14011 1 1 10 VAL HG12 H   0.545  -0.639  -3.512 1.00 . A A . 10 VAL HG12 1 1 
       11 14012 1 1 10 VAL HG13 H   1.795  -1.857  -3.782 1.00 . A A . 10 VAL HG13 1 1 
       11 14013 1 1 10 VAL HG21 H   1.054  -1.999  -6.260 1.00 . A A . 10 VAL HG21 1 1 
       11 14014 1 1 10 VAL HG22 H  -0.104  -0.732  -5.863 1.00 . A A . 10 VAL HG22 1 1 
       11 14015 1 1 10 VAL HG23 H  -0.662  -2.236  -6.595 1.00 . A A . 10 VAL HG23 1 1 
       11 14016 1 1 10 VAL N    N  -0.248  -4.541  -3.282 1.00 . A A . 10 VAL N    1 1 
       11 14017 1 1 10 VAL O    O   2.398  -4.389  -3.956 1.00 . A A . 10 VAL O    1 1 
       11 14018 1 1 11 ARG C    C   4.122  -3.372  -6.576 1.00 . A A . 11 ARG C    1 1 
       11 14019 1 1 11 ARG CA   C   3.247  -4.614  -6.580 1.00 . A A . 11 ARG CA   1 1 
       11 14020 1 1 11 ARG CB   C   3.230  -5.254  -7.968 1.00 . A A . 11 ARG CB   1 1 
       11 14021 1 1 11 ARG CD   C   2.509  -7.218  -9.366 1.00 . A A . 11 ARG CD   1 1 
       11 14022 1 1 11 ARG CG   C   2.420  -6.536  -8.015 1.00 . A A . 11 ARG CG   1 1 
       11 14023 1 1 11 ARG CZ   C   2.225  -9.647  -9.665 1.00 . A A . 11 ARG CZ   1 1 
       11 14024 1 1 11 ARG H    H   1.209  -4.120  -6.821 1.00 . A A . 11 ARG H    1 1 
       11 14025 1 1 11 ARG HA   H   3.656  -5.324  -5.875 1.00 . A A . 11 ARG HA   1 1 
       11 14026 1 1 11 ARG HB2  H   2.807  -4.554  -8.673 1.00 . A A . 11 ARG HB2  1 1 
       11 14027 1 1 11 ARG HB3  H   4.244  -5.482  -8.261 1.00 . A A . 11 ARG HB3  1 1 
       11 14028 1 1 11 ARG HD2  H   2.135  -6.544 -10.123 1.00 . A A . 11 ARG HD2  1 1 
       11 14029 1 1 11 ARG HD3  H   3.542  -7.457  -9.573 1.00 . A A . 11 ARG HD3  1 1 
       11 14030 1 1 11 ARG HE   H   0.760  -8.370  -9.166 1.00 . A A . 11 ARG HE   1 1 
       11 14031 1 1 11 ARG HG2  H   2.792  -7.212  -7.259 1.00 . A A . 11 ARG HG2  1 1 
       11 14032 1 1 11 ARG HG3  H   1.385  -6.300  -7.807 1.00 . A A . 11 ARG HG3  1 1 
       11 14033 1 1 11 ARG HH11 H   4.083  -8.961 -10.083 1.00 . A A . 11 ARG HH11 1 1 
       11 14034 1 1 11 ARG HH12 H   3.880 -10.677 -10.232 1.00 . A A . 11 ARG HH12 1 1 
       11 14035 1 1 11 ARG HH21 H   0.485 -10.628  -9.352 1.00 . A A . 11 ARG HH21 1 1 
       11 14036 1 1 11 ARG HH22 H   1.829 -11.630  -9.798 1.00 . A A . 11 ARG HH22 1 1 
       11 14037 1 1 11 ARG N    N   1.898  -4.296  -6.147 1.00 . A A . 11 ARG N    1 1 
       11 14038 1 1 11 ARG NE   N   1.722  -8.446  -9.392 1.00 . A A . 11 ARG NE   1 1 
       11 14039 1 1 11 ARG NH1  N   3.496  -9.772 -10.022 1.00 . A A . 11 ARG NH1  1 1 
       11 14040 1 1 11 ARG NH2  N   1.449 -10.718  -9.606 1.00 . A A . 11 ARG NH2  1 1 
       11 14041 1 1 11 ARG O    O   3.876  -2.415  -7.314 1.00 . A A . 11 ARG O    1 1 
       11 14042 1 1 12 VAL C    C   7.185  -2.395  -6.592 1.00 . A A . 12 VAL C    1 1 
       11 14043 1 1 12 VAL CA   C   6.048  -2.280  -5.588 1.00 . A A . 12 VAL CA   1 1 
       11 14044 1 1 12 VAL CB   C   6.627  -2.217  -4.160 1.00 . A A . 12 VAL CB   1 1 
       11 14045 1 1 12 VAL CG1  C   7.412  -0.938  -3.941 1.00 . A A . 12 VAL CG1  1 1 
       11 14046 1 1 12 VAL CG2  C   5.518  -2.334  -3.135 1.00 . A A . 12 VAL CG2  1 1 
       11 14047 1 1 12 VAL H    H   5.302  -4.214  -5.214 1.00 . A A . 12 VAL H    1 1 
       11 14048 1 1 12 VAL HA   H   5.497  -1.371  -5.778 1.00 . A A . 12 VAL HA   1 1 
       11 14049 1 1 12 VAL HB   H   7.300  -3.053  -4.027 1.00 . A A . 12 VAL HB   1 1 
       11 14050 1 1 12 VAL HG11 H   7.796  -0.923  -2.933 1.00 . A A . 12 VAL HG11 1 1 
       11 14051 1 1 12 VAL HG12 H   6.761  -0.090  -4.093 1.00 . A A . 12 VAL HG12 1 1 
       11 14052 1 1 12 VAL HG13 H   8.232  -0.893  -4.641 1.00 . A A . 12 VAL HG13 1 1 
       11 14053 1 1 12 VAL HG21 H   4.818  -1.523  -3.270 1.00 . A A . 12 VAL HG21 1 1 
       11 14054 1 1 12 VAL HG22 H   5.939  -2.285  -2.142 1.00 . A A . 12 VAL HG22 1 1 
       11 14055 1 1 12 VAL HG23 H   5.007  -3.276  -3.263 1.00 . A A . 12 VAL HG23 1 1 
       11 14056 1 1 12 VAL N    N   5.141  -3.399  -5.738 1.00 . A A . 12 VAL N    1 1 
       11 14057 1 1 12 VAL O    O   7.730  -3.478  -6.809 1.00 . A A . 12 VAL O    1 1 
       11 14058 1 1 13 ARG C    C   9.898  -0.777  -7.580 1.00 . A A . 13 ARG C    1 1 
       11 14059 1 1 13 ARG CA   C   8.582  -1.249  -8.201 1.00 . A A . 13 ARG CA   1 1 
       11 14060 1 1 13 ARG CB   C   8.142  -0.336  -9.351 1.00 . A A . 13 ARG CB   1 1 
       11 14061 1 1 13 ARG CD   C   8.580   0.470 -11.685 1.00 . A A . 13 ARG CD   1 1 
       11 14062 1 1 13 ARG CG   C   9.187  -0.139 -10.432 1.00 . A A . 13 ARG CG   1 1 
       11 14063 1 1 13 ARG CZ   C   8.226   2.914 -11.532 1.00 . A A . 13 ARG CZ   1 1 
       11 14064 1 1 13 ARG H    H   7.077  -0.447  -6.962 1.00 . A A . 13 ARG H    1 1 
       11 14065 1 1 13 ARG HA   H   8.714  -2.251  -8.576 1.00 . A A . 13 ARG HA   1 1 
       11 14066 1 1 13 ARG HB2  H   7.262  -0.758  -9.811 1.00 . A A . 13 ARG HB2  1 1 
       11 14067 1 1 13 ARG HB3  H   7.891   0.633  -8.944 1.00 . A A . 13 ARG HB3  1 1 
       11 14068 1 1 13 ARG HD2  H   9.378   0.738 -12.357 1.00 . A A . 13 ARG HD2  1 1 
       11 14069 1 1 13 ARG HD3  H   7.950  -0.270 -12.156 1.00 . A A . 13 ARG HD3  1 1 
       11 14070 1 1 13 ARG HE   H   6.838   1.523 -11.149 1.00 . A A . 13 ARG HE   1 1 
       11 14071 1 1 13 ARG HG2  H   9.957   0.521 -10.060 1.00 . A A . 13 ARG HG2  1 1 
       11 14072 1 1 13 ARG HG3  H   9.619  -1.096 -10.681 1.00 . A A . 13 ARG HG3  1 1 
       11 14073 1 1 13 ARG HH11 H  10.150   2.372 -11.869 1.00 . A A . 13 ARG HH11 1 1 
       11 14074 1 1 13 ARG HH12 H   9.852   4.084 -11.882 1.00 . A A . 13 ARG HH12 1 1 
       11 14075 1 1 13 ARG HH21 H   6.424   3.779 -11.175 1.00 . A A . 13 ARG HH21 1 1 
       11 14076 1 1 13 ARG HH22 H   7.732   4.886 -11.489 1.00 . A A . 13 ARG HH22 1 1 
       11 14077 1 1 13 ARG N    N   7.536  -1.283  -7.200 1.00 . A A . 13 ARG N    1 1 
       11 14078 1 1 13 ARG NE   N   7.777   1.665 -11.404 1.00 . A A . 13 ARG NE   1 1 
       11 14079 1 1 13 ARG NH1  N   9.510   3.138 -11.782 1.00 . A A . 13 ARG NH1  1 1 
       11 14080 1 1 13 ARG NH2  N   7.394   3.937 -11.384 1.00 . A A . 13 ARG NH2  1 1 
       11 14081 1 1 13 ARG O    O   9.898  -0.050  -6.590 1.00 . A A . 13 ARG O    1 1 
       11 14082 1 1 14 GLY C    C  13.165  -1.964  -7.171 1.00 . A A . 14 GLY C    1 1 
       11 14083 1 1 14 GLY CA   C  12.310  -0.808  -7.648 1.00 . A A . 14 GLY CA   1 1 
       11 14084 1 1 14 GLY H    H  10.953  -1.905  -8.854 1.00 . A A . 14 GLY H    1 1 
       11 14085 1 1 14 GLY HA2  H  12.825  -0.299  -8.449 1.00 . A A . 14 GLY HA2  1 1 
       11 14086 1 1 14 GLY HA3  H  12.169  -0.120  -6.828 1.00 . A A . 14 GLY HA3  1 1 
       11 14087 1 1 14 GLY N    N  11.012  -1.243  -8.125 1.00 . A A . 14 GLY N    1 1 
       11 14088 1 1 14 GLY O    O  12.670  -3.080  -7.019 1.00 . A A . 14 GLY O    1 1 
       11 14089 1 1 15 SER C    C  15.480  -2.806  -4.968 1.00 . A A . 15 SER C    1 1 
       11 14090 1 1 15 SER CA   C  15.398  -2.703  -6.495 1.00 . A A . 15 SER CA   1 1 
       11 14091 1 1 15 SER CB   C  16.765  -2.366  -7.091 1.00 . A A . 15 SER CB   1 1 
       11 14092 1 1 15 SER H    H  14.757  -0.765  -7.030 1.00 . A A . 15 SER H    1 1 
       11 14093 1 1 15 SER HA   H  15.070  -3.653  -6.890 1.00 . A A . 15 SER HA   1 1 
       11 14094 1 1 15 SER HB2  H  17.543  -2.705  -6.422 1.00 . A A . 15 SER HB2  1 1 
       11 14095 1 1 15 SER HB3  H  16.871  -2.855  -8.048 1.00 . A A . 15 SER HB3  1 1 
       11 14096 1 1 15 SER HG   H  17.600  -0.624  -6.700 1.00 . A A . 15 SER HG   1 1 
       11 14097 1 1 15 SER N    N  14.439  -1.686  -6.917 1.00 . A A . 15 SER N    1 1 
       11 14098 1 1 15 SER O    O  16.502  -3.203  -4.409 1.00 . A A . 15 SER O    1 1 
       11 14099 1 1 15 SER OG   O  16.896  -0.963  -7.276 1.00 . A A . 15 SER OG   1 1 
       11 14100 1 1 16 LYS C    C  14.187  -4.045  -2.440 1.00 . A A . 16 LYS C    1 1 
       11 14101 1 1 16 LYS CA   C  14.279  -2.573  -2.853 1.00 . A A . 16 LYS CA   1 1 
       11 14102 1 1 16 LYS CB   C  13.067  -1.767  -2.333 1.00 . A A . 16 LYS CB   1 1 
       11 14103 1 1 16 LYS CD   C  11.589  -2.810  -4.117 1.00 . A A . 16 LYS CD   1 1 
       11 14104 1 1 16 LYS CE   C  10.178  -3.165  -4.542 1.00 . A A . 16 LYS CE   1 1 
       11 14105 1 1 16 LYS CG   C  11.679  -2.331  -2.675 1.00 . A A . 16 LYS CG   1 1 
       11 14106 1 1 16 LYS H    H  13.627  -2.108  -4.812 1.00 . A A . 16 LYS H    1 1 
       11 14107 1 1 16 LYS HA   H  15.181  -2.157  -2.428 1.00 . A A . 16 LYS HA   1 1 
       11 14108 1 1 16 LYS HB2  H  13.138  -1.704  -1.259 1.00 . A A . 16 LYS HB2  1 1 
       11 14109 1 1 16 LYS HB3  H  13.128  -0.766  -2.740 1.00 . A A . 16 LYS HB3  1 1 
       11 14110 1 1 16 LYS HD2  H  11.959  -2.031  -4.765 1.00 . A A . 16 LYS HD2  1 1 
       11 14111 1 1 16 LYS HD3  H  12.212  -3.688  -4.223 1.00 . A A . 16 LYS HD3  1 1 
       11 14112 1 1 16 LYS HE2  H   9.726  -3.779  -3.776 1.00 . A A . 16 LYS HE2  1 1 
       11 14113 1 1 16 LYS HE3  H   9.608  -2.256  -4.661 1.00 . A A . 16 LYS HE3  1 1 
       11 14114 1 1 16 LYS HG2  H  11.468  -3.160  -2.018 1.00 . A A . 16 LYS HG2  1 1 
       11 14115 1 1 16 LYS HG3  H  10.945  -1.552  -2.517 1.00 . A A . 16 LYS HG3  1 1 
       11 14116 1 1 16 LYS HZ1  H   9.218  -3.951  -6.233 1.00 . A A . 16 LYS HZ1  1 1 
       11 14117 1 1 16 LYS HZ2  H  10.517  -4.887  -5.679 1.00 . A A . 16 LYS HZ2  1 1 
       11 14118 1 1 16 LYS HZ3  H  10.815  -3.450  -6.519 1.00 . A A . 16 LYS HZ3  1 1 
       11 14119 1 1 16 LYS N    N  14.388  -2.455  -4.307 1.00 . A A . 16 LYS N    1 1 
       11 14120 1 1 16 LYS NZ   N  10.182  -3.914  -5.832 1.00 . A A . 16 LYS NZ   1 1 
       11 14121 1 1 16 LYS O    O  14.061  -4.929  -3.289 1.00 . A A . 16 LYS O    1 1 
       11 14122 1 1 17 LYS C    C  12.929  -6.331  -0.503 1.00 . A A . 17 LYS C    1 1 
       11 14123 1 1 17 LYS CA   C  14.306  -5.681  -0.641 1.00 . A A . 17 LYS CA   1 1 
       11 14124 1 1 17 LYS CB   C  15.049  -5.711   0.694 1.00 . A A . 17 LYS CB   1 1 
       11 14125 1 1 17 LYS CD   C  17.255  -5.484   1.882 1.00 . A A . 17 LYS CD   1 1 
       11 14126 1 1 17 LYS CE   C  18.748  -5.238   1.716 1.00 . A A . 17 LYS CE   1 1 
       11 14127 1 1 17 LYS CG   C  16.518  -5.347   0.563 1.00 . A A . 17 LYS CG   1 1 
       11 14128 1 1 17 LYS H    H  14.203  -3.564  -0.498 1.00 . A A . 17 LYS H    1 1 
       11 14129 1 1 17 LYS HA   H  14.877  -6.248  -1.362 1.00 . A A . 17 LYS HA   1 1 
       11 14130 1 1 17 LYS HB2  H  14.582  -5.010   1.372 1.00 . A A . 17 LYS HB2  1 1 
       11 14131 1 1 17 LYS HB3  H  14.980  -6.706   1.109 1.00 . A A . 17 LYS HB3  1 1 
       11 14132 1 1 17 LYS HD2  H  16.859  -4.764   2.580 1.00 . A A . 17 LYS HD2  1 1 
       11 14133 1 1 17 LYS HD3  H  17.104  -6.484   2.265 1.00 . A A . 17 LYS HD3  1 1 
       11 14134 1 1 17 LYS HE2  H  19.231  -5.384   2.669 1.00 . A A . 17 LYS HE2  1 1 
       11 14135 1 1 17 LYS HE3  H  19.139  -5.949   1.002 1.00 . A A . 17 LYS HE3  1 1 
       11 14136 1 1 17 LYS HG2  H  16.977  -6.003  -0.161 1.00 . A A . 17 LYS HG2  1 1 
       11 14137 1 1 17 LYS HG3  H  16.595  -4.324   0.224 1.00 . A A . 17 LYS HG3  1 1 
       11 14138 1 1 17 LYS HZ1  H  20.068  -3.717   1.166 1.00 . A A . 17 LYS HZ1  1 1 
       11 14139 1 1 17 LYS HZ2  H  18.649  -3.158   1.903 1.00 . A A . 17 LYS HZ2  1 1 
       11 14140 1 1 17 LYS HZ3  H  18.613  -3.705   0.295 1.00 . A A . 17 LYS HZ3  1 1 
       11 14141 1 1 17 LYS N    N  14.226  -4.307  -1.141 1.00 . A A . 17 LYS N    1 1 
       11 14142 1 1 17 LYS NZ   N  19.038  -3.860   1.237 1.00 . A A . 17 LYS NZ   1 1 
       11 14143 1 1 17 LYS O    O  12.744  -7.262   0.285 1.00 . A A . 17 LYS O    1 1 
       11 14144 1 1 18 TYR C    C  10.078  -6.406  -2.740 1.00 . A A . 18 TYR C    1 1 
       11 14145 1 1 18 TYR CA   C  10.650  -6.463  -1.336 1.00 . A A . 18 TYR CA   1 1 
       11 14146 1 1 18 TYR CB   C   9.696  -5.777  -0.354 1.00 . A A . 18 TYR CB   1 1 
       11 14147 1 1 18 TYR CD1  C   9.207  -7.826   1.039 1.00 . A A . 18 TYR CD1  1 1 
       11 14148 1 1 18 TYR CD2  C   9.834  -5.823   2.166 1.00 . A A . 18 TYR CD2  1 1 
       11 14149 1 1 18 TYR CE1  C   9.086  -8.477   2.252 1.00 . A A . 18 TYR CE1  1 1 
       11 14150 1 1 18 TYR CE2  C   9.720  -6.469   3.382 1.00 . A A . 18 TYR CE2  1 1 
       11 14151 1 1 18 TYR CG   C   9.582  -6.488   0.976 1.00 . A A . 18 TYR CG   1 1 
       11 14152 1 1 18 TYR CZ   C   9.346  -7.794   3.421 1.00 . A A . 18 TYR CZ   1 1 
       11 14153 1 1 18 TYR H    H  12.179  -5.113  -1.889 1.00 . A A . 18 TYR H    1 1 
       11 14154 1 1 18 TYR HA   H  10.753  -7.498  -1.054 1.00 . A A . 18 TYR HA   1 1 
       11 14155 1 1 18 TYR HB2  H  10.049  -4.774  -0.164 1.00 . A A . 18 TYR HB2  1 1 
       11 14156 1 1 18 TYR HB3  H   8.710  -5.729  -0.794 1.00 . A A . 18 TYR HB3  1 1 
       11 14157 1 1 18 TYR HD1  H   9.008  -8.358   0.122 1.00 . A A . 18 TYR HD1  1 1 
       11 14158 1 1 18 TYR HD2  H  10.125  -4.783   2.135 1.00 . A A . 18 TYR HD2  1 1 
       11 14159 1 1 18 TYR HE1  H   8.795  -9.516   2.281 1.00 . A A . 18 TYR HE1  1 1 
       11 14160 1 1 18 TYR HE2  H   9.925  -5.933   4.298 1.00 . A A . 18 TYR HE2  1 1 
       11 14161 1 1 18 TYR HH   H   9.677  -9.284   4.606 1.00 . A A . 18 TYR HH   1 1 
       11 14162 1 1 18 TYR N    N  11.978  -5.866  -1.296 1.00 . A A . 18 TYR N    1 1 
       11 14163 1 1 18 TYR O    O  10.728  -5.918  -3.663 1.00 . A A . 18 TYR O    1 1 
       11 14164 1 1 18 TYR OH   O   9.213  -8.431   4.633 1.00 . A A . 18 TYR OH   1 1 
       11 14165 1 1 19 ASN C    C   6.784  -6.391  -4.098 1.00 . A A . 19 ASN C    1 1 
       11 14166 1 1 19 ASN CA   C   8.209  -6.920  -4.197 1.00 . A A . 19 ASN CA   1 1 
       11 14167 1 1 19 ASN CB   C   8.212  -8.326  -4.809 1.00 . A A . 19 ASN CB   1 1 
       11 14168 1 1 19 ASN CG   C   7.504  -9.367  -3.955 1.00 . A A . 19 ASN CG   1 1 
       11 14169 1 1 19 ASN H    H   8.408  -7.310  -2.128 1.00 . A A . 19 ASN H    1 1 
       11 14170 1 1 19 ASN HA   H   8.768  -6.263  -4.843 1.00 . A A . 19 ASN HA   1 1 
       11 14171 1 1 19 ASN HB2  H   7.720  -8.290  -5.769 1.00 . A A . 19 ASN HB2  1 1 
       11 14172 1 1 19 ASN HB3  H   9.235  -8.643  -4.950 1.00 . A A . 19 ASN HB3  1 1 
       11 14173 1 1 19 ASN HD21 H   6.899 -10.313  -5.593 1.00 . A A . 19 ASN HD21 1 1 
       11 14174 1 1 19 ASN HD22 H   6.411 -11.021  -4.084 1.00 . A A . 19 ASN HD22 1 1 
       11 14175 1 1 19 ASN N    N   8.868  -6.915  -2.899 1.00 . A A . 19 ASN N    1 1 
       11 14176 1 1 19 ASN ND2  N   6.875 -10.328  -4.608 1.00 . A A . 19 ASN ND2  1 1 
       11 14177 1 1 19 ASN O    O   6.299  -5.734  -5.013 1.00 . A A . 19 ASN O    1 1 
       11 14178 1 1 19 ASN OD1  O   7.519  -9.305  -2.722 1.00 . A A . 19 ASN OD1  1 1 
       11 14179 1 1 20 VAL C    C   4.555  -5.643  -1.392 1.00 . A A . 20 VAL C    1 1 
       11 14180 1 1 20 VAL CA   C   4.745  -6.228  -2.787 1.00 . A A . 20 VAL CA   1 1 
       11 14181 1 1 20 VAL CB   C   3.732  -7.380  -2.990 1.00 . A A . 20 VAL CB   1 1 
       11 14182 1 1 20 VAL CG1  C   3.708  -7.833  -4.442 1.00 . A A . 20 VAL CG1  1 1 
       11 14183 1 1 20 VAL CG2  C   4.050  -8.548  -2.068 1.00 . A A . 20 VAL CG2  1 1 
       11 14184 1 1 20 VAL H    H   6.557  -7.195  -2.287 1.00 . A A . 20 VAL H    1 1 
       11 14185 1 1 20 VAL HA   H   4.536  -5.462  -3.517 1.00 . A A . 20 VAL HA   1 1 
       11 14186 1 1 20 VAL HB   H   2.748  -7.011  -2.737 1.00 . A A . 20 VAL HB   1 1 
       11 14187 1 1 20 VAL HG11 H   4.689  -8.183  -4.725 1.00 . A A . 20 VAL HG11 1 1 
       11 14188 1 1 20 VAL HG12 H   3.426  -7.004  -5.071 1.00 . A A . 20 VAL HG12 1 1 
       11 14189 1 1 20 VAL HG13 H   2.992  -8.633  -4.557 1.00 . A A . 20 VAL HG13 1 1 
       11 14190 1 1 20 VAL HG21 H   5.046  -8.910  -2.277 1.00 . A A . 20 VAL HG21 1 1 
       11 14191 1 1 20 VAL HG22 H   3.336  -9.342  -2.234 1.00 . A A . 20 VAL HG22 1 1 
       11 14192 1 1 20 VAL HG23 H   3.993  -8.221  -1.041 1.00 . A A . 20 VAL HG23 1 1 
       11 14193 1 1 20 VAL N    N   6.119  -6.672  -2.988 1.00 . A A . 20 VAL N    1 1 
       11 14194 1 1 20 VAL O    O   5.242  -6.035  -0.447 1.00 . A A . 20 VAL O    1 1 
       11 14195 1 1 21 VAL C    C   1.761  -4.219   0.231 1.00 . A A . 21 VAL C    1 1 
       11 14196 1 1 21 VAL CA   C   3.275  -4.130   0.019 1.00 . A A . 21 VAL CA   1 1 
       11 14197 1 1 21 VAL CB   C   3.745  -2.657   0.173 1.00 . A A . 21 VAL CB   1 1 
       11 14198 1 1 21 VAL CG1  C   3.054  -1.735  -0.822 1.00 . A A . 21 VAL CG1  1 1 
       11 14199 1 1 21 VAL CG2  C   3.525  -2.167   1.596 1.00 . A A . 21 VAL CG2  1 1 
       11 14200 1 1 21 VAL H    H   3.214  -4.334  -2.090 1.00 . A A . 21 VAL H    1 1 
       11 14201 1 1 21 VAL HA   H   3.766  -4.721   0.779 1.00 . A A . 21 VAL HA   1 1 
       11 14202 1 1 21 VAL HB   H   4.807  -2.625  -0.029 1.00 . A A . 21 VAL HB   1 1 
       11 14203 1 1 21 VAL HG11 H   1.988  -1.758  -0.655 1.00 . A A . 21 VAL HG11 1 1 
       11 14204 1 1 21 VAL HG12 H   3.267  -2.065  -1.829 1.00 . A A . 21 VAL HG12 1 1 
       11 14205 1 1 21 VAL HG13 H   3.418  -0.726  -0.690 1.00 . A A . 21 VAL HG13 1 1 
       11 14206 1 1 21 VAL HG21 H   3.828  -1.133   1.674 1.00 . A A . 21 VAL HG21 1 1 
       11 14207 1 1 21 VAL HG22 H   4.112  -2.766   2.277 1.00 . A A . 21 VAL HG22 1 1 
       11 14208 1 1 21 VAL HG23 H   2.479  -2.255   1.848 1.00 . A A . 21 VAL HG23 1 1 
       11 14209 1 1 21 VAL N    N   3.644  -4.686  -1.277 1.00 . A A . 21 VAL N    1 1 
       11 14210 1 1 21 VAL O    O   0.978  -3.929  -0.678 1.00 . A A . 21 VAL O    1 1 
       11 14211 1 1 22 PRO C    C  -0.608  -3.286   2.094 1.00 . A A . 22 PRO C    1 1 
       11 14212 1 1 22 PRO CA   C  -0.085  -4.689   1.789 1.00 . A A . 22 PRO CA   1 1 
       11 14213 1 1 22 PRO CB   C  -0.125  -5.570   3.041 1.00 . A A . 22 PRO CB   1 1 
       11 14214 1 1 22 PRO CD   C   2.181  -5.270   2.466 1.00 . A A . 22 PRO CD   1 1 
       11 14215 1 1 22 PRO CG   C   1.240  -5.462   3.625 1.00 . A A . 22 PRO CG   1 1 
       11 14216 1 1 22 PRO HA   H  -0.692  -5.135   1.013 1.00 . A A . 22 PRO HA   1 1 
       11 14217 1 1 22 PRO HB2  H  -0.876  -5.199   3.721 1.00 . A A . 22 PRO HB2  1 1 
       11 14218 1 1 22 PRO HB3  H  -0.356  -6.588   2.762 1.00 . A A . 22 PRO HB3  1 1 
       11 14219 1 1 22 PRO HD2  H   2.978  -4.595   2.739 1.00 . A A . 22 PRO HD2  1 1 
       11 14220 1 1 22 PRO HD3  H   2.583  -6.222   2.147 1.00 . A A . 22 PRO HD3  1 1 
       11 14221 1 1 22 PRO HG2  H   1.287  -4.612   4.287 1.00 . A A . 22 PRO HG2  1 1 
       11 14222 1 1 22 PRO HG3  H   1.483  -6.368   4.158 1.00 . A A . 22 PRO HG3  1 1 
       11 14223 1 1 22 PRO N    N   1.330  -4.682   1.417 1.00 . A A . 22 PRO N    1 1 
       11 14224 1 1 22 PRO O    O  -0.104  -2.592   2.984 1.00 . A A . 22 PRO O    1 1 
       11 14225 1 1 23 VAL C    C  -3.593  -1.720   2.160 1.00 . A A . 23 VAL C    1 1 
       11 14226 1 1 23 VAL CA   C  -2.222  -1.570   1.518 1.00 . A A . 23 VAL CA   1 1 
       11 14227 1 1 23 VAL CB   C  -2.358  -0.817   0.175 1.00 . A A . 23 VAL CB   1 1 
       11 14228 1 1 23 VAL CG1  C  -0.989  -0.511  -0.407 1.00 . A A . 23 VAL CG1  1 1 
       11 14229 1 1 23 VAL CG2  C  -3.187  -1.617  -0.819 1.00 . A A . 23 VAL CG2  1 1 
       11 14230 1 1 23 VAL H    H  -1.975  -3.481   0.662 1.00 . A A . 23 VAL H    1 1 
       11 14231 1 1 23 VAL HA   H  -1.588  -0.990   2.172 1.00 . A A . 23 VAL HA   1 1 
       11 14232 1 1 23 VAL HB   H  -2.864   0.119   0.362 1.00 . A A . 23 VAL HB   1 1 
       11 14233 1 1 23 VAL HG11 H  -0.461  -1.436  -0.590 1.00 . A A . 23 VAL HG11 1 1 
       11 14234 1 1 23 VAL HG12 H  -0.429   0.096   0.289 1.00 . A A . 23 VAL HG12 1 1 
       11 14235 1 1 23 VAL HG13 H  -1.107   0.025  -1.337 1.00 . A A . 23 VAL HG13 1 1 
       11 14236 1 1 23 VAL HG21 H  -3.257  -1.072  -1.749 1.00 . A A . 23 VAL HG21 1 1 
       11 14237 1 1 23 VAL HG22 H  -4.178  -1.772  -0.418 1.00 . A A . 23 VAL HG22 1 1 
       11 14238 1 1 23 VAL HG23 H  -2.716  -2.573  -0.996 1.00 . A A . 23 VAL HG23 1 1 
       11 14239 1 1 23 VAL N    N  -1.612  -2.874   1.345 1.00 . A A . 23 VAL N    1 1 
       11 14240 1 1 23 VAL O    O  -4.336  -2.655   1.853 1.00 . A A . 23 VAL O    1 1 
       11 14241 1 1 24 LYS C    C  -5.895   0.491   3.673 1.00 . A A . 24 LYS C    1 1 
       11 14242 1 1 24 LYS CA   C  -5.201  -0.860   3.743 1.00 . A A . 24 LYS CA   1 1 
       11 14243 1 1 24 LYS CB   C  -5.040  -1.287   5.210 1.00 . A A . 24 LYS CB   1 1 
       11 14244 1 1 24 LYS CD   C  -4.308  -0.326   7.435 1.00 . A A . 24 LYS CD   1 1 
       11 14245 1 1 24 LYS CE   C  -4.655  -1.631   8.137 1.00 . A A . 24 LYS CE   1 1 
       11 14246 1 1 24 LYS CG   C  -3.950  -0.531   5.966 1.00 . A A . 24 LYS CG   1 1 
       11 14247 1 1 24 LYS H    H  -3.285  -0.096   3.279 1.00 . A A . 24 LYS H    1 1 
       11 14248 1 1 24 LYS HA   H  -5.813  -1.590   3.235 1.00 . A A . 24 LYS HA   1 1 
       11 14249 1 1 24 LYS HB2  H  -5.976  -1.128   5.722 1.00 . A A . 24 LYS HB2  1 1 
       11 14250 1 1 24 LYS HB3  H  -4.800  -2.338   5.239 1.00 . A A . 24 LYS HB3  1 1 
       11 14251 1 1 24 LYS HD2  H  -3.461   0.124   7.936 1.00 . A A . 24 LYS HD2  1 1 
       11 14252 1 1 24 LYS HD3  H  -5.156   0.341   7.494 1.00 . A A . 24 LYS HD3  1 1 
       11 14253 1 1 24 LYS HE2  H  -5.080  -1.399   9.100 1.00 . A A . 24 LYS HE2  1 1 
       11 14254 1 1 24 LYS HE3  H  -5.384  -2.161   7.542 1.00 . A A . 24 LYS HE3  1 1 
       11 14255 1 1 24 LYS HG2  H  -3.030  -1.096   5.911 1.00 . A A . 24 LYS HG2  1 1 
       11 14256 1 1 24 LYS HG3  H  -3.808   0.433   5.503 1.00 . A A . 24 LYS HG3  1 1 
       11 14257 1 1 24 LYS HZ1  H  -3.773  -3.461   8.621 1.00 . A A . 24 LYS HZ1  1 1 
       11 14258 1 1 24 LYS HZ2  H  -2.854  -2.113   9.086 1.00 . A A . 24 LYS HZ2  1 1 
       11 14259 1 1 24 LYS HZ3  H  -2.920  -2.574   7.457 1.00 . A A . 24 LYS HZ3  1 1 
       11 14260 1 1 24 LYS N    N  -3.918  -0.818   3.066 1.00 . A A . 24 LYS N    1 1 
       11 14261 1 1 24 LYS NZ   N  -3.466  -2.503   8.334 1.00 . A A . 24 LYS NZ   1 1 
       11 14262 1 1 24 LYS O    O  -5.293   1.498   3.293 1.00 . A A . 24 LYS O    1 1 
       11 14263 1 1 25 SER C    C  -8.157   2.064   5.583 1.00 . A A . 25 SER C    1 1 
       11 14264 1 1 25 SER CA   C  -7.923   1.732   4.124 1.00 . A A . 25 SER CA   1 1 
       11 14265 1 1 25 SER CB   C  -9.254   1.558   3.404 1.00 . A A . 25 SER CB   1 1 
       11 14266 1 1 25 SER H    H  -7.597  -0.341   4.286 1.00 . A A . 25 SER H    1 1 
       11 14267 1 1 25 SER HA   H  -7.356   2.523   3.662 1.00 . A A . 25 SER HA   1 1 
       11 14268 1 1 25 SER HB2  H  -9.892   0.908   3.983 1.00 . A A . 25 SER HB2  1 1 
       11 14269 1 1 25 SER HB3  H  -9.729   2.522   3.287 1.00 . A A . 25 SER HB3  1 1 
       11 14270 1 1 25 SER HG   H  -8.152   0.680   2.042 1.00 . A A . 25 SER HG   1 1 
       11 14271 1 1 25 SER N    N  -7.158   0.506   4.053 1.00 . A A . 25 SER N    1 1 
       11 14272 1 1 25 SER O    O  -8.566   1.202   6.357 1.00 . A A . 25 SER O    1 1 
       11 14273 1 1 25 SER OG   O  -9.059   0.989   2.120 1.00 . A A . 25 SER OG   1 1 
       11 14274 1 1 26 ASN C    C  -9.366   3.910   7.826 1.00 . A A . 26 ASN C    1 1 
       11 14275 1 1 26 ASN CA   C  -7.932   3.650   7.386 1.00 . A A . 26 ASN CA   1 1 
       11 14276 1 1 26 ASN CB   C  -7.025   4.848   7.704 1.00 . A A . 26 ASN CB   1 1 
       11 14277 1 1 26 ASN CG   C  -7.594   6.185   7.269 1.00 . A A . 26 ASN CG   1 1 
       11 14278 1 1 26 ASN H    H  -7.666   3.984   5.292 1.00 . A A . 26 ASN H    1 1 
       11 14279 1 1 26 ASN HA   H  -7.569   2.792   7.934 1.00 . A A . 26 ASN HA   1 1 
       11 14280 1 1 26 ASN HB2  H  -6.861   4.887   8.770 1.00 . A A . 26 ASN HB2  1 1 
       11 14281 1 1 26 ASN HB3  H  -6.077   4.707   7.207 1.00 . A A . 26 ASN HB3  1 1 
       11 14282 1 1 26 ASN HD21 H  -6.720   6.030   5.491 1.00 . A A . 26 ASN HD21 1 1 
       11 14283 1 1 26 ASN HD22 H  -7.624   7.487   5.763 1.00 . A A . 26 ASN HD22 1 1 
       11 14284 1 1 26 ASN N    N  -7.884   3.299   5.968 1.00 . A A . 26 ASN N    1 1 
       11 14285 1 1 26 ASN ND2  N  -7.288   6.602   6.050 1.00 . A A . 26 ASN ND2  1 1 
       11 14286 1 1 26 ASN O    O  -9.661   4.006   9.019 1.00 . A A . 26 ASN O    1 1 
       11 14287 1 1 26 ASN OD1  O  -8.290   6.848   8.032 1.00 . A A . 26 ASN OD1  1 1 
       11 14288 1 1 27 LYS C    C -12.471   3.123   6.309 1.00 . A A . 27 LYS C    1 1 
       11 14289 1 1 27 LYS CA   C -11.678   4.151   7.113 1.00 . A A . 27 LYS CA   1 1 
       11 14290 1 1 27 LYS CB   C -12.106   5.586   6.785 1.00 . A A . 27 LYS CB   1 1 
       11 14291 1 1 27 LYS CD   C -11.667   8.007   7.393 1.00 . A A . 27 LYS CD   1 1 
       11 14292 1 1 27 LYS CE   C -10.488   8.187   6.454 1.00 . A A . 27 LYS CE   1 1 
       11 14293 1 1 27 LYS CG   C -11.755   6.573   7.894 1.00 . A A . 27 LYS CG   1 1 
       11 14294 1 1 27 LYS H    H  -9.956   3.900   5.922 1.00 . A A . 27 LYS H    1 1 
       11 14295 1 1 27 LYS HA   H -11.841   3.968   8.166 1.00 . A A . 27 LYS HA   1 1 
       11 14296 1 1 27 LYS HB2  H -11.613   5.900   5.877 1.00 . A A . 27 LYS HB2  1 1 
       11 14297 1 1 27 LYS HB3  H -13.175   5.609   6.633 1.00 . A A . 27 LYS HB3  1 1 
       11 14298 1 1 27 LYS HD2  H -12.576   8.251   6.864 1.00 . A A . 27 LYS HD2  1 1 
       11 14299 1 1 27 LYS HD3  H -11.549   8.669   8.238 1.00 . A A . 27 LYS HD3  1 1 
       11 14300 1 1 27 LYS HE2  H  -9.641   7.650   6.852 1.00 . A A . 27 LYS HE2  1 1 
       11 14301 1 1 27 LYS HE3  H -10.751   7.775   5.492 1.00 . A A . 27 LYS HE3  1 1 
       11 14302 1 1 27 LYS HG2  H -12.514   6.522   8.658 1.00 . A A . 27 LYS HG2  1 1 
       11 14303 1 1 27 LYS HG3  H -10.800   6.294   8.317 1.00 . A A . 27 LYS HG3  1 1 
       11 14304 1 1 27 LYS HZ1  H  -9.832  10.025   7.198 1.00 . A A . 27 LYS HZ1  1 1 
       11 14305 1 1 27 LYS HZ2  H -10.919  10.157   5.902 1.00 . A A . 27 LYS HZ2  1 1 
       11 14306 1 1 27 LYS HZ3  H  -9.307   9.694   5.616 1.00 . A A . 27 LYS HZ3  1 1 
       11 14307 1 1 27 LYS N    N -10.259   3.982   6.852 1.00 . A A . 27 LYS N    1 1 
       11 14308 1 1 27 LYS NZ   N -10.112   9.614   6.280 1.00 . A A . 27 LYS NZ   1 1 
       11 14309 1 1 27 LYS O    O -12.073   2.768   5.197 1.00 . A A . 27 LYS O    1 1 
       11 14310 1 1 28 PRO C    C -14.810   1.793   4.853 1.00 . A A . 28 PRO C    1 1 
       11 14311 1 1 28 PRO CA   C -14.358   1.514   6.284 1.00 . A A . 28 PRO CA   1 1 
       11 14312 1 1 28 PRO CB   C -15.568   1.390   7.214 1.00 . A A . 28 PRO CB   1 1 
       11 14313 1 1 28 PRO CD   C -14.160   3.062   8.156 1.00 . A A . 28 PRO CD   1 1 
       11 14314 1 1 28 PRO CG   C -15.102   1.952   8.511 1.00 . A A . 28 PRO CG   1 1 
       11 14315 1 1 28 PRO HA   H -13.800   0.588   6.299 1.00 . A A . 28 PRO HA   1 1 
       11 14316 1 1 28 PRO HB2  H -16.396   1.955   6.811 1.00 . A A . 28 PRO HB2  1 1 
       11 14317 1 1 28 PRO HB3  H -15.845   0.351   7.312 1.00 . A A . 28 PRO HB3  1 1 
       11 14318 1 1 28 PRO HD2  H -14.699   3.988   8.028 1.00 . A A . 28 PRO HD2  1 1 
       11 14319 1 1 28 PRO HD3  H -13.395   3.167   8.911 1.00 . A A . 28 PRO HD3  1 1 
       11 14320 1 1 28 PRO HG2  H -15.943   2.334   9.070 1.00 . A A . 28 PRO HG2  1 1 
       11 14321 1 1 28 PRO HG3  H -14.587   1.192   9.076 1.00 . A A . 28 PRO HG3  1 1 
       11 14322 1 1 28 PRO N    N -13.578   2.612   6.879 1.00 . A A . 28 PRO N    1 1 
       11 14323 1 1 28 PRO O    O -15.253   2.895   4.521 1.00 . A A . 28 PRO O    1 1 
       11 14324 1 1 29 VAL C    C -16.331   0.166   2.298 1.00 . A A . 29 VAL C    1 1 
       11 14325 1 1 29 VAL CA   C -15.016   0.869   2.607 1.00 . A A . 29 VAL CA   1 1 
       11 14326 1 1 29 VAL CB   C -13.896   0.235   1.761 1.00 . A A . 29 VAL CB   1 1 
       11 14327 1 1 29 VAL CG1  C -14.127   0.465   0.279 1.00 . A A . 29 VAL CG1  1 1 
       11 14328 1 1 29 VAL CG2  C -12.540   0.771   2.192 1.00 . A A . 29 VAL CG2  1 1 
       11 14329 1 1 29 VAL H    H -14.394  -0.097   4.373 1.00 . A A . 29 VAL H    1 1 
       11 14330 1 1 29 VAL HA   H -15.096   1.914   2.347 1.00 . A A . 29 VAL HA   1 1 
       11 14331 1 1 29 VAL HB   H -13.906  -0.830   1.939 1.00 . A A . 29 VAL HB   1 1 
       11 14332 1 1 29 VAL HG11 H -13.298   0.061  -0.284 1.00 . A A . 29 VAL HG11 1 1 
       11 14333 1 1 29 VAL HG12 H -14.211   1.524   0.087 1.00 . A A . 29 VAL HG12 1 1 
       11 14334 1 1 29 VAL HG13 H -15.040  -0.029  -0.023 1.00 . A A . 29 VAL HG13 1 1 
       11 14335 1 1 29 VAL HG21 H -12.518   1.843   2.069 1.00 . A A . 29 VAL HG21 1 1 
       11 14336 1 1 29 VAL HG22 H -11.765   0.323   1.585 1.00 . A A . 29 VAL HG22 1 1 
       11 14337 1 1 29 VAL HG23 H -12.373   0.523   3.233 1.00 . A A . 29 VAL HG23 1 1 
       11 14338 1 1 29 VAL N    N -14.700   0.768   4.021 1.00 . A A . 29 VAL N    1 1 
       11 14339 1 1 29 VAL O    O -16.640  -0.869   2.890 1.00 . A A . 29 VAL O    1 1 
       11 14340 1 1 30 GLU C    C -18.081  -1.142   0.175 1.00 . A A . 30 GLU C    1 1 
       11 14341 1 1 30 GLU CA   C -18.360   0.140   0.961 1.00 . A A . 30 GLU CA   1 1 
       11 14342 1 1 30 GLU CB   C -19.151   1.145   0.116 1.00 . A A . 30 GLU CB   1 1 
       11 14343 1 1 30 GLU CD   C -21.300  -0.158  -0.165 1.00 . A A . 30 GLU CD   1 1 
       11 14344 1 1 30 GLU CG   C -20.655   1.107   0.349 1.00 . A A . 30 GLU CG   1 1 
       11 14345 1 1 30 GLU H    H -16.814   1.578   0.977 1.00 . A A . 30 GLU H    1 1 
       11 14346 1 1 30 GLU HA   H -18.927  -0.110   1.845 1.00 . A A . 30 GLU HA   1 1 
       11 14347 1 1 30 GLU HB2  H -18.802   2.142   0.344 1.00 . A A . 30 GLU HB2  1 1 
       11 14348 1 1 30 GLU HB3  H -18.968   0.942  -0.928 1.00 . A A . 30 GLU HB3  1 1 
       11 14349 1 1 30 GLU HG2  H -20.842   1.183   1.409 1.00 . A A . 30 GLU HG2  1 1 
       11 14350 1 1 30 GLU HG3  H -21.102   1.953  -0.154 1.00 . A A . 30 GLU HG3  1 1 
       11 14351 1 1 30 GLU N    N -17.102   0.735   1.383 1.00 . A A . 30 GLU N    1 1 
       11 14352 1 1 30 GLU O    O -17.161  -1.187  -0.647 1.00 . A A . 30 GLU O    1 1 
       11 14353 1 1 30 GLU OE1  O -21.507  -0.266  -1.389 1.00 . A A . 30 GLU OE1  1 1 
       11 14354 1 1 30 GLU OE2  O -21.611  -1.046   0.644 1.00 . A A . 30 GLU OE2  1 1 
       11 14355 1 1 31 ILE C    C -18.894  -3.666  -1.591 1.00 . A A . 31 ILE C    1 1 
       11 14356 1 1 31 ILE CA   C -18.606  -3.510  -0.095 1.00 . A A . 31 ILE CA   1 1 
       11 14357 1 1 31 ILE CB   C -19.380  -4.583   0.694 1.00 . A A . 31 ILE CB   1 1 
       11 14358 1 1 31 ILE CD1  C -21.705  -5.299   1.460 1.00 . A A . 31 ILE CD1  1 1 
       11 14359 1 1 31 ILE CG1  C -20.882  -4.276   0.704 1.00 . A A . 31 ILE CG1  1 1 
       11 14360 1 1 31 ILE CG2  C -18.837  -4.679   2.114 1.00 . A A . 31 ILE CG2  1 1 
       11 14361 1 1 31 ILE H    H -19.716  -2.019   0.927 1.00 . A A . 31 ILE H    1 1 
       11 14362 1 1 31 ILE HA   H -17.551  -3.689   0.063 1.00 . A A . 31 ILE HA   1 1 
       11 14363 1 1 31 ILE HB   H -19.218  -5.534   0.212 1.00 . A A . 31 ILE HB   1 1 
       11 14364 1 1 31 ILE HD11 H -21.371  -5.339   2.488 1.00 . A A . 31 ILE HD11 1 1 
       11 14365 1 1 31 ILE HD12 H -21.579  -6.270   1.004 1.00 . A A . 31 ILE HD12 1 1 
       11 14366 1 1 31 ILE HD13 H -22.747  -5.018   1.431 1.00 . A A . 31 ILE HD13 1 1 
       11 14367 1 1 31 ILE HG12 H -21.044  -3.314   1.165 1.00 . A A . 31 ILE HG12 1 1 
       11 14368 1 1 31 ILE HG13 H -21.241  -4.247  -0.314 1.00 . A A . 31 ILE HG13 1 1 
       11 14369 1 1 31 ILE HG21 H -17.788  -4.934   2.083 1.00 . A A . 31 ILE HG21 1 1 
       11 14370 1 1 31 ILE HG22 H -19.377  -5.442   2.654 1.00 . A A . 31 ILE HG22 1 1 
       11 14371 1 1 31 ILE HG23 H -18.962  -3.729   2.613 1.00 . A A . 31 ILE HG23 1 1 
       11 14372 1 1 31 ILE N    N -18.892  -2.168   0.406 1.00 . A A . 31 ILE N    1 1 
       11 14373 1 1 31 ILE O    O -18.920  -4.785  -2.109 1.00 . A A . 31 ILE O    1 1 
       11 14374 1 1 32 SER C    C -18.261  -1.560  -4.367 1.00 . A A . 32 SER C    1 1 
       11 14375 1 1 32 SER CA   C -19.201  -2.590  -3.741 1.00 . A A . 32 SER CA   1 1 
       11 14376 1 1 32 SER CB   C -20.644  -2.336  -4.193 1.00 . A A . 32 SER CB   1 1 
       11 14377 1 1 32 SER H    H -19.198  -1.704  -1.817 1.00 . A A . 32 SER H    1 1 
       11 14378 1 1 32 SER HA   H -18.900  -3.574  -4.068 1.00 . A A . 32 SER HA   1 1 
       11 14379 1 1 32 SER HB2  H -20.703  -2.425  -5.266 1.00 . A A . 32 SER HB2  1 1 
       11 14380 1 1 32 SER HB3  H -21.293  -3.068  -3.736 1.00 . A A . 32 SER HB3  1 1 
       11 14381 1 1 32 SER HG   H -21.254  -1.018  -2.862 1.00 . A A . 32 SER HG   1 1 
       11 14382 1 1 32 SER N    N -19.098  -2.557  -2.288 1.00 . A A . 32 SER N    1 1 
       11 14383 1 1 32 SER O    O -18.129  -1.480  -5.588 1.00 . A A . 32 SER O    1 1 
       11 14384 1 1 32 SER OG   O -21.082  -1.041  -3.820 1.00 . A A . 32 SER OG   1 1 
       11 14385 1 1 33 LYS C    C -15.265  -0.145  -4.010 1.00 . A A . 33 LYS C    1 1 
       11 14386 1 1 33 LYS CA   C -16.731   0.291  -3.996 1.00 . A A . 33 LYS CA   1 1 
       11 14387 1 1 33 LYS CB   C -16.917   1.534  -3.117 1.00 . A A . 33 LYS CB   1 1 
       11 14388 1 1 33 LYS CD   C -16.656   3.185  -5.006 1.00 . A A . 33 LYS CD   1 1 
       11 14389 1 1 33 LYS CE   C -15.860   4.367  -5.539 1.00 . A A . 33 LYS CE   1 1 
       11 14390 1 1 33 LYS CG   C -16.184   2.772  -3.620 1.00 . A A . 33 LYS CG   1 1 
       11 14391 1 1 33 LYS H    H -17.656  -0.954  -2.554 1.00 . A A . 33 LYS H    1 1 
       11 14392 1 1 33 LYS HA   H -17.032   0.528  -5.007 1.00 . A A . 33 LYS HA   1 1 
       11 14393 1 1 33 LYS HB2  H -17.970   1.767  -3.064 1.00 . A A . 33 LYS HB2  1 1 
       11 14394 1 1 33 LYS HB3  H -16.558   1.310  -2.125 1.00 . A A . 33 LYS HB3  1 1 
       11 14395 1 1 33 LYS HD2  H -16.534   2.350  -5.679 1.00 . A A . 33 LYS HD2  1 1 
       11 14396 1 1 33 LYS HD3  H -17.700   3.460  -4.954 1.00 . A A . 33 LYS HD3  1 1 
       11 14397 1 1 33 LYS HE2  H -15.967   5.195  -4.855 1.00 . A A . 33 LYS HE2  1 1 
       11 14398 1 1 33 LYS HE3  H -14.819   4.083  -5.597 1.00 . A A . 33 LYS HE3  1 1 
       11 14399 1 1 33 LYS HG2  H -16.362   3.586  -2.932 1.00 . A A . 33 LYS HG2  1 1 
       11 14400 1 1 33 LYS HG3  H -15.125   2.559  -3.660 1.00 . A A . 33 LYS HG3  1 1 
       11 14401 1 1 33 LYS HZ1  H -16.160   4.035  -7.590 1.00 . A A . 33 LYS HZ1  1 1 
       11 14402 1 1 33 LYS HZ2  H -15.800   5.644  -7.193 1.00 . A A . 33 LYS HZ2  1 1 
       11 14403 1 1 33 LYS HZ3  H -17.337   5.026  -6.869 1.00 . A A . 33 LYS HZ3  1 1 
       11 14404 1 1 33 LYS N    N -17.585  -0.788  -3.521 1.00 . A A . 33 LYS N    1 1 
       11 14405 1 1 33 LYS NZ   N -16.319   4.795  -6.890 1.00 . A A . 33 LYS NZ   1 1 
       11 14406 1 1 33 LYS O    O -14.420   0.493  -4.640 1.00 . A A . 33 LYS O    1 1 
       11 14407 1 1 34 TRP C    C -13.167  -2.243  -4.668 1.00 . A A . 34 TRP C    1 1 
       11 14408 1 1 34 TRP CA   C -13.604  -1.775  -3.282 1.00 . A A . 34 TRP CA   1 1 
       11 14409 1 1 34 TRP CB   C -13.493  -2.927  -2.273 1.00 . A A . 34 TRP CB   1 1 
       11 14410 1 1 34 TRP CD1  C -15.660  -4.287  -2.212 1.00 . A A . 34 TRP CD1  1 1 
       11 14411 1 1 34 TRP CD2  C -14.002  -5.263  -3.357 1.00 . A A . 34 TRP CD2  1 1 
       11 14412 1 1 34 TRP CE2  C -15.132  -6.101  -3.401 1.00 . A A . 34 TRP CE2  1 1 
       11 14413 1 1 34 TRP CE3  C -12.836  -5.671  -4.013 1.00 . A A . 34 TRP CE3  1 1 
       11 14414 1 1 34 TRP CG   C -14.365  -4.104  -2.595 1.00 . A A . 34 TRP CG   1 1 
       11 14415 1 1 34 TRP CH2  C -13.974  -7.696  -4.701 1.00 . A A . 34 TRP CH2  1 1 
       11 14416 1 1 34 TRP CZ2  C -15.129  -7.322  -4.070 1.00 . A A . 34 TRP CZ2  1 1 
       11 14417 1 1 34 TRP CZ3  C -12.833  -6.884  -4.676 1.00 . A A . 34 TRP CZ3  1 1 
       11 14418 1 1 34 TRP H    H -15.675  -1.705  -2.825 1.00 . A A . 34 TRP H    1 1 
       11 14419 1 1 34 TRP HA   H -12.952  -0.976  -2.969 1.00 . A A . 34 TRP HA   1 1 
       11 14420 1 1 34 TRP HB2  H -12.470  -3.271  -2.244 1.00 . A A . 34 TRP HB2  1 1 
       11 14421 1 1 34 TRP HB3  H -13.771  -2.564  -1.292 1.00 . A A . 34 TRP HB3  1 1 
       11 14422 1 1 34 TRP HD1  H -16.224  -3.583  -1.619 1.00 . A A . 34 TRP HD1  1 1 
       11 14423 1 1 34 TRP HE1  H -17.038  -5.836  -2.557 1.00 . A A . 34 TRP HE1  1 1 
       11 14424 1 1 34 TRP HE3  H -11.947  -5.057  -4.003 1.00 . A A . 34 TRP HE3  1 1 
       11 14425 1 1 34 TRP HH2  H -13.928  -8.636  -5.230 1.00 . A A . 34 TRP HH2  1 1 
       11 14426 1 1 34 TRP HZ2  H -15.999  -7.961  -4.097 1.00 . A A . 34 TRP HZ2  1 1 
       11 14427 1 1 34 TRP HZ3  H -11.941  -7.215  -5.186 1.00 . A A . 34 TRP HZ3  1 1 
       11 14428 1 1 34 TRP N    N -14.968  -1.244  -3.323 1.00 . A A . 34 TRP N    1 1 
       11 14429 1 1 34 TRP NE1  N -16.130  -5.482  -2.696 1.00 . A A . 34 TRP NE1  1 1 
       11 14430 1 1 34 TRP O    O -11.973  -2.357  -4.953 1.00 . A A . 34 TRP O    1 1 
       11 14431 1 1 35 ILE C    C -13.170  -1.782  -7.645 1.00 . A A . 35 ILE C    1 1 
       11 14432 1 1 35 ILE CA   C -13.887  -2.906  -6.902 1.00 . A A . 35 ILE CA   1 1 
       11 14433 1 1 35 ILE CB   C -15.197  -3.258  -7.638 1.00 . A A . 35 ILE CB   1 1 
       11 14434 1 1 35 ILE CD1  C -17.297  -4.703  -7.472 1.00 . A A . 35 ILE CD1  1 1 
       11 14435 1 1 35 ILE CG1  C -15.938  -4.371  -6.890 1.00 . A A . 35 ILE CG1  1 1 
       11 14436 1 1 35 ILE CG2  C -14.910  -3.680  -9.074 1.00 . A A . 35 ILE CG2  1 1 
       11 14437 1 1 35 ILE H    H -15.076  -2.433  -5.223 1.00 . A A . 35 ILE H    1 1 
       11 14438 1 1 35 ILE HA   H -13.254  -3.781  -6.888 1.00 . A A . 35 ILE HA   1 1 
       11 14439 1 1 35 ILE HB   H -15.818  -2.376  -7.664 1.00 . A A . 35 ILE HB   1 1 
       11 14440 1 1 35 ILE HD11 H -17.178  -5.060  -8.484 1.00 . A A . 35 ILE HD11 1 1 
       11 14441 1 1 35 ILE HD12 H -17.914  -3.816  -7.473 1.00 . A A . 35 ILE HD12 1 1 
       11 14442 1 1 35 ILE HD13 H -17.768  -5.468  -6.873 1.00 . A A . 35 ILE HD13 1 1 
       11 14443 1 1 35 ILE HG12 H -15.340  -5.270  -6.915 1.00 . A A . 35 ILE HG12 1 1 
       11 14444 1 1 35 ILE HG13 H -16.081  -4.069  -5.863 1.00 . A A . 35 ILE HG13 1 1 
       11 14445 1 1 35 ILE HG21 H -15.839  -3.909  -9.574 1.00 . A A . 35 ILE HG21 1 1 
       11 14446 1 1 35 ILE HG22 H -14.279  -4.557  -9.070 1.00 . A A . 35 ILE HG22 1 1 
       11 14447 1 1 35 ILE HG23 H -14.408  -2.876  -9.593 1.00 . A A . 35 ILE HG23 1 1 
       11 14448 1 1 35 ILE N    N -14.148  -2.509  -5.526 1.00 . A A . 35 ILE N    1 1 
       11 14449 1 1 35 ILE O    O -12.196  -2.013  -8.362 1.00 . A A . 35 ILE O    1 1 
       11 14450 1 1 36 ASP C    C -11.592   0.730  -7.558 1.00 . A A . 36 ASP C    1 1 
       11 14451 1 1 36 ASP CA   C -13.033   0.620  -8.027 1.00 . A A . 36 ASP CA   1 1 
       11 14452 1 1 36 ASP CB   C -13.790   1.889  -7.607 1.00 . A A . 36 ASP CB   1 1 
       11 14453 1 1 36 ASP CG   C -15.245   1.894  -8.029 1.00 . A A . 36 ASP CG   1 1 
       11 14454 1 1 36 ASP H    H -14.463  -0.454  -6.899 1.00 . A A . 36 ASP H    1 1 
       11 14455 1 1 36 ASP HA   H -13.055   0.525  -9.103 1.00 . A A . 36 ASP HA   1 1 
       11 14456 1 1 36 ASP HB2  H -13.753   1.975  -6.532 1.00 . A A . 36 ASP HB2  1 1 
       11 14457 1 1 36 ASP HB3  H -13.304   2.749  -8.046 1.00 . A A . 36 ASP HB3  1 1 
       11 14458 1 1 36 ASP N    N -13.654  -0.563  -7.447 1.00 . A A . 36 ASP N    1 1 
       11 14459 1 1 36 ASP O    O -10.670   0.880  -8.358 1.00 . A A . 36 ASP O    1 1 
       11 14460 1 1 36 ASP OD1  O -16.000   1.005  -7.592 1.00 . A A . 36 ASP OD1  1 1 
       11 14461 1 1 36 ASP OD2  O -15.652   2.810  -8.775 1.00 . A A . 36 ASP OD2  1 1 
       11 14462 1 1 37 PHE C    C  -9.095  -0.220  -6.091 1.00 . A A . 37 PHE C    1 1 
       11 14463 1 1 37 PHE CA   C -10.109   0.821  -5.630 1.00 . A A . 37 PHE CA   1 1 
       11 14464 1 1 37 PHE CB   C -10.235   0.802  -4.108 1.00 . A A . 37 PHE CB   1 1 
       11 14465 1 1 37 PHE CD1  C -10.957   3.199  -3.998 1.00 . A A . 37 PHE CD1  1 1 
       11 14466 1 1 37 PHE CD2  C -12.121   1.608  -2.664 1.00 . A A . 37 PHE CD2  1 1 
       11 14467 1 1 37 PHE CE1  C -11.771   4.204  -3.517 1.00 . A A . 37 PHE CE1  1 1 
       11 14468 1 1 37 PHE CE2  C -12.938   2.611  -2.178 1.00 . A A . 37 PHE CE2  1 1 
       11 14469 1 1 37 PHE CG   C -11.122   1.890  -3.577 1.00 . A A . 37 PHE CG   1 1 
       11 14470 1 1 37 PHE CZ   C -12.763   3.909  -2.606 1.00 . A A . 37 PHE CZ   1 1 
       11 14471 1 1 37 PHE H    H -12.182   0.418  -5.680 1.00 . A A . 37 PHE H    1 1 
       11 14472 1 1 37 PHE HA   H  -9.754   1.795  -5.931 1.00 . A A . 37 PHE HA   1 1 
       11 14473 1 1 37 PHE HB2  H -10.648  -0.146  -3.799 1.00 . A A . 37 PHE HB2  1 1 
       11 14474 1 1 37 PHE HB3  H  -9.256   0.927  -3.669 1.00 . A A . 37 PHE HB3  1 1 
       11 14475 1 1 37 PHE HD1  H -10.182   3.430  -4.713 1.00 . A A . 37 PHE HD1  1 1 
       11 14476 1 1 37 PHE HD2  H -12.258   0.591  -2.327 1.00 . A A . 37 PHE HD2  1 1 
       11 14477 1 1 37 PHE HE1  H -11.629   5.218  -3.849 1.00 . A A . 37 PHE HE1  1 1 
       11 14478 1 1 37 PHE HE2  H -13.713   2.377  -1.466 1.00 . A A . 37 PHE HE2  1 1 
       11 14479 1 1 37 PHE HZ   H -13.401   4.694  -2.228 1.00 . A A . 37 PHE HZ   1 1 
       11 14480 1 1 37 PHE N    N -11.411   0.628  -6.248 1.00 . A A . 37 PHE N    1 1 
       11 14481 1 1 37 PHE O    O  -7.954   0.120  -6.387 1.00 . A A . 37 PHE O    1 1 
       11 14482 1 1 38 SER C    C  -8.126  -2.333  -8.017 1.00 . A A . 38 SER C    1 1 
       11 14483 1 1 38 SER CA   C  -8.606  -2.548  -6.580 1.00 . A A . 38 SER CA   1 1 
       11 14484 1 1 38 SER CB   C  -9.284  -3.913  -6.425 1.00 . A A . 38 SER CB   1 1 
       11 14485 1 1 38 SER H    H -10.439  -1.694  -5.935 1.00 . A A . 38 SER H    1 1 
       11 14486 1 1 38 SER HA   H  -7.746  -2.516  -5.930 1.00 . A A . 38 SER HA   1 1 
       11 14487 1 1 38 SER HB2  H  -8.718  -4.660  -6.960 1.00 . A A . 38 SER HB2  1 1 
       11 14488 1 1 38 SER HB3  H  -9.323  -4.175  -5.377 1.00 . A A . 38 SER HB3  1 1 
       11 14489 1 1 38 SER HG   H -11.207  -3.588  -6.250 1.00 . A A . 38 SER HG   1 1 
       11 14490 1 1 38 SER N    N  -9.509  -1.478  -6.164 1.00 . A A . 38 SER N    1 1 
       11 14491 1 1 38 SER O    O  -6.964  -2.593  -8.342 1.00 . A A . 38 SER O    1 1 
       11 14492 1 1 38 SER OG   O -10.604  -3.891  -6.937 1.00 . A A . 38 SER OG   1 1 
       11 14493 1 1 39 ASN C    C  -7.652  -0.373 -10.306 1.00 . A A . 39 ASN C    1 1 
       11 14494 1 1 39 ASN CA   C  -8.655  -1.520 -10.251 1.00 . A A . 39 ASN CA   1 1 
       11 14495 1 1 39 ASN CB   C  -9.896  -1.176 -11.081 1.00 . A A . 39 ASN CB   1 1 
       11 14496 1 1 39 ASN CG   C -10.616  -2.411 -11.591 1.00 . A A . 39 ASN CG   1 1 
       11 14497 1 1 39 ASN H    H  -9.932  -1.658  -8.560 1.00 . A A . 39 ASN H    1 1 
       11 14498 1 1 39 ASN HA   H  -8.190  -2.401 -10.668 1.00 . A A . 39 ASN HA   1 1 
       11 14499 1 1 39 ASN HB2  H -10.584  -0.610 -10.470 1.00 . A A . 39 ASN HB2  1 1 
       11 14500 1 1 39 ASN HB3  H  -9.600  -0.579 -11.930 1.00 . A A . 39 ASN HB3  1 1 
       11 14501 1 1 39 ASN HD21 H -11.721  -2.491  -9.941 1.00 . A A . 39 ASN HD21 1 1 
       11 14502 1 1 39 ASN HD22 H -12.017  -3.732 -11.112 1.00 . A A . 39 ASN HD22 1 1 
       11 14503 1 1 39 ASN N    N  -9.015  -1.828  -8.869 1.00 . A A . 39 ASN N    1 1 
       11 14504 1 1 39 ASN ND2  N -11.544  -2.928 -10.807 1.00 . A A . 39 ASN ND2  1 1 
       11 14505 1 1 39 ASN O    O  -6.747  -0.364 -11.143 1.00 . A A . 39 ASN O    1 1 
       11 14506 1 1 39 ASN OD1  O -10.342  -2.894 -12.689 1.00 . A A . 39 ASN OD1  1 1 
       11 14507 1 1 40 VAL C    C  -5.528   1.211  -8.766 1.00 . A A . 40 VAL C    1 1 
       11 14508 1 1 40 VAL CA   C  -6.873   1.699  -9.301 1.00 . A A . 40 VAL CA   1 1 
       11 14509 1 1 40 VAL CB   C  -7.414   2.821  -8.386 1.00 . A A . 40 VAL CB   1 1 
       11 14510 1 1 40 VAL CG1  C  -6.406   3.956  -8.263 1.00 . A A . 40 VAL CG1  1 1 
       11 14511 1 1 40 VAL CG2  C  -8.738   3.343  -8.918 1.00 . A A . 40 VAL CG2  1 1 
       11 14512 1 1 40 VAL H    H  -8.583   0.556  -8.798 1.00 . A A . 40 VAL H    1 1 
       11 14513 1 1 40 VAL HA   H  -6.731   2.107 -10.291 1.00 . A A . 40 VAL HA   1 1 
       11 14514 1 1 40 VAL HB   H  -7.583   2.409  -7.402 1.00 . A A . 40 VAL HB   1 1 
       11 14515 1 1 40 VAL HG11 H  -6.810   4.729  -7.627 1.00 . A A . 40 VAL HG11 1 1 
       11 14516 1 1 40 VAL HG12 H  -6.201   4.363  -9.242 1.00 . A A . 40 VAL HG12 1 1 
       11 14517 1 1 40 VAL HG13 H  -5.491   3.578  -7.831 1.00 . A A . 40 VAL HG13 1 1 
       11 14518 1 1 40 VAL HG21 H  -9.101   4.128  -8.272 1.00 . A A . 40 VAL HG21 1 1 
       11 14519 1 1 40 VAL HG22 H  -9.457   2.538  -8.944 1.00 . A A . 40 VAL HG22 1 1 
       11 14520 1 1 40 VAL HG23 H  -8.597   3.732  -9.915 1.00 . A A . 40 VAL HG23 1 1 
       11 14521 1 1 40 VAL N    N  -7.811   0.589  -9.405 1.00 . A A . 40 VAL N    1 1 
       11 14522 1 1 40 VAL O    O  -4.474   1.581  -9.282 1.00 . A A . 40 VAL O    1 1 
       11 14523 1 1 41 LEU C    C  -3.568  -1.025  -8.140 1.00 . A A . 41 LEU C    1 1 
       11 14524 1 1 41 LEU CA   C  -4.369  -0.203  -7.135 1.00 . A A . 41 LEU CA   1 1 
       11 14525 1 1 41 LEU CB   C  -4.731  -1.070  -5.924 1.00 . A A . 41 LEU CB   1 1 
       11 14526 1 1 41 LEU CD1  C  -5.788  -1.303  -3.660 1.00 . A A . 41 LEU CD1  1 1 
       11 14527 1 1 41 LEU CD2  C  -4.530   0.778  -4.238 1.00 . A A . 41 LEU CD2  1 1 
       11 14528 1 1 41 LEU CG   C  -5.421  -0.333  -4.773 1.00 . A A . 41 LEU CG   1 1 
       11 14529 1 1 41 LEU H    H  -6.455   0.098  -7.384 1.00 . A A . 41 LEU H    1 1 
       11 14530 1 1 41 LEU HA   H  -3.759   0.623  -6.801 1.00 . A A . 41 LEU HA   1 1 
       11 14531 1 1 41 LEU HB2  H  -5.384  -1.863  -6.258 1.00 . A A . 41 LEU HB2  1 1 
       11 14532 1 1 41 LEU HB3  H  -3.823  -1.513  -5.542 1.00 . A A . 41 LEU HB3  1 1 
       11 14533 1 1 41 LEU HD11 H  -6.265  -0.762  -2.855 1.00 . A A . 41 LEU HD11 1 1 
       11 14534 1 1 41 LEU HD12 H  -4.893  -1.781  -3.289 1.00 . A A . 41 LEU HD12 1 1 
       11 14535 1 1 41 LEU HD13 H  -6.465  -2.052  -4.041 1.00 . A A . 41 LEU HD13 1 1 
       11 14536 1 1 41 LEU HD21 H  -3.601   0.356  -3.886 1.00 . A A . 41 LEU HD21 1 1 
       11 14537 1 1 41 LEU HD22 H  -5.030   1.279  -3.421 1.00 . A A . 41 LEU HD22 1 1 
       11 14538 1 1 41 LEU HD23 H  -4.326   1.488  -5.027 1.00 . A A . 41 LEU HD23 1 1 
       11 14539 1 1 41 LEU HG   H  -6.333   0.115  -5.140 1.00 . A A . 41 LEU HG   1 1 
       11 14540 1 1 41 LEU N    N  -5.577   0.354  -7.747 1.00 . A A . 41 LEU N    1 1 
       11 14541 1 1 41 LEU O    O  -2.358  -1.192  -7.995 1.00 . A A . 41 LEU O    1 1 
       11 14542 1 1 42 SER C    C  -2.619  -1.407 -11.011 1.00 . A A . 42 SER C    1 1 
       11 14543 1 1 42 SER CA   C  -3.587  -2.290 -10.217 1.00 . A A . 42 SER CA   1 1 
       11 14544 1 1 42 SER CB   C  -4.632  -2.902 -11.151 1.00 . A A . 42 SER CB   1 1 
       11 14545 1 1 42 SER H    H  -5.213  -1.381  -9.210 1.00 . A A . 42 SER H    1 1 
       11 14546 1 1 42 SER HA   H  -3.027  -3.086  -9.748 1.00 . A A . 42 SER HA   1 1 
       11 14547 1 1 42 SER HB2  H  -5.193  -2.111 -11.626 1.00 . A A . 42 SER HB2  1 1 
       11 14548 1 1 42 SER HB3  H  -4.134  -3.493 -11.905 1.00 . A A . 42 SER HB3  1 1 
       11 14549 1 1 42 SER HG   H  -5.845  -3.278  -9.643 1.00 . A A . 42 SER HG   1 1 
       11 14550 1 1 42 SER N    N  -4.245  -1.526  -9.164 1.00 . A A . 42 SER N    1 1 
       11 14551 1 1 42 SER O    O  -1.733  -1.905 -11.701 1.00 . A A . 42 SER O    1 1 
       11 14552 1 1 42 SER OG   O  -5.535  -3.737 -10.437 1.00 . A A . 42 SER OG   1 1 
       11 14553 1 1 43 ARG C    C  -0.939   1.498 -10.628 1.00 . A A . 43 ARG C    1 1 
       11 14554 1 1 43 ARG CA   C  -1.930   0.861 -11.594 1.00 . A A . 43 ARG CA   1 1 
       11 14555 1 1 43 ARG CB   C  -2.766   1.972 -12.229 1.00 . A A . 43 ARG CB   1 1 
       11 14556 1 1 43 ARG CD   C  -2.973   1.019 -14.550 1.00 . A A . 43 ARG CD   1 1 
       11 14557 1 1 43 ARG CG   C  -3.717   1.502 -13.315 1.00 . A A . 43 ARG CG   1 1 
       11 14558 1 1 43 ARG CZ   C  -3.779   0.129 -16.710 1.00 . A A . 43 ARG CZ   1 1 
       11 14559 1 1 43 ARG H    H  -3.517   0.250 -10.332 1.00 . A A . 43 ARG H    1 1 
       11 14560 1 1 43 ARG HA   H  -1.391   0.335 -12.367 1.00 . A A . 43 ARG HA   1 1 
       11 14561 1 1 43 ARG HB2  H  -3.350   2.451 -11.455 1.00 . A A . 43 ARG HB2  1 1 
       11 14562 1 1 43 ARG HB3  H  -2.098   2.703 -12.660 1.00 . A A . 43 ARG HB3  1 1 
       11 14563 1 1 43 ARG HD2  H  -2.135   1.675 -14.734 1.00 . A A . 43 ARG HD2  1 1 
       11 14564 1 1 43 ARG HD3  H  -2.615   0.015 -14.374 1.00 . A A . 43 ARG HD3  1 1 
       11 14565 1 1 43 ARG HE   H  -4.521   1.729 -15.771 1.00 . A A . 43 ARG HE   1 1 
       11 14566 1 1 43 ARG HG2  H  -4.312   0.690 -12.929 1.00 . A A . 43 ARG HG2  1 1 
       11 14567 1 1 43 ARG HG3  H  -4.362   2.322 -13.593 1.00 . A A . 43 ARG HG3  1 1 
       11 14568 1 1 43 ARG HH11 H  -2.191  -0.886 -15.950 1.00 . A A . 43 ARG HH11 1 1 
       11 14569 1 1 43 ARG HH12 H  -2.827  -1.512 -17.443 1.00 . A A . 43 ARG HH12 1 1 
       11 14570 1 1 43 ARG HH21 H  -5.313   0.966 -17.736 1.00 . A A . 43 ARG HH21 1 1 
       11 14571 1 1 43 ARG HH22 H  -4.603  -0.440 -18.476 1.00 . A A . 43 ARG HH22 1 1 
       11 14572 1 1 43 ARG N    N  -2.791  -0.092 -10.902 1.00 . A A . 43 ARG N    1 1 
       11 14573 1 1 43 ARG NE   N  -3.843   1.016 -15.721 1.00 . A A . 43 ARG NE   1 1 
       11 14574 1 1 43 ARG NH1  N  -2.858  -0.830 -16.702 1.00 . A A . 43 ARG NH1  1 1 
       11 14575 1 1 43 ARG NH2  N  -4.631   0.224 -17.722 1.00 . A A . 43 ARG NH2  1 1 
       11 14576 1 1 43 ARG O    O  -0.092   2.296 -11.031 1.00 . A A . 43 ARG O    1 1 
       11 14577 1 1 44 LEU C    C   1.136   1.238  -8.189 1.00 . A A . 44 LEU C    1 1 
       11 14578 1 1 44 LEU CA   C  -0.278   1.812  -8.309 1.00 . A A . 44 LEU CA   1 1 
       11 14579 1 1 44 LEU CB   C  -1.021   1.709  -6.973 1.00 . A A . 44 LEU CB   1 1 
       11 14580 1 1 44 LEU CD1  C  -0.668   4.074  -6.229 1.00 . A A . 44 LEU CD1  1 1 
       11 14581 1 1 44 LEU CD2  C  -1.194   2.300  -4.544 1.00 . A A . 44 LEU CD2  1 1 
       11 14582 1 1 44 LEU CG   C  -0.491   2.609  -5.857 1.00 . A A . 44 LEU CG   1 1 
       11 14583 1 1 44 LEU H    H  -1.624   0.388  -9.113 1.00 . A A . 44 LEU H    1 1 
       11 14584 1 1 44 LEU HA   H  -0.202   2.853  -8.584 1.00 . A A . 44 LEU HA   1 1 
       11 14585 1 1 44 LEU HB2  H  -2.060   1.956  -7.143 1.00 . A A . 44 LEU HB2  1 1 
       11 14586 1 1 44 LEU HB3  H  -0.966   0.686  -6.634 1.00 . A A . 44 LEU HB3  1 1 
       11 14587 1 1 44 LEU HD11 H  -0.277   4.697  -5.439 1.00 . A A . 44 LEU HD11 1 1 
       11 14588 1 1 44 LEU HD12 H  -1.719   4.285  -6.367 1.00 . A A . 44 LEU HD12 1 1 
       11 14589 1 1 44 LEU HD13 H  -0.137   4.279  -7.146 1.00 . A A . 44 LEU HD13 1 1 
       11 14590 1 1 44 LEU HD21 H  -1.013   1.270  -4.273 1.00 . A A . 44 LEU HD21 1 1 
       11 14591 1 1 44 LEU HD22 H  -2.256   2.461  -4.659 1.00 . A A . 44 LEU HD22 1 1 
       11 14592 1 1 44 LEU HD23 H  -0.814   2.950  -3.769 1.00 . A A . 44 LEU HD23 1 1 
       11 14593 1 1 44 LEU HG   H   0.563   2.425  -5.723 1.00 . A A . 44 LEU HG   1 1 
       11 14594 1 1 44 LEU N    N  -1.037   1.136  -9.355 1.00 . A A . 44 LEU N    1 1 
       11 14595 1 1 44 LEU O    O   1.574   0.841  -7.110 1.00 . A A . 44 LEU O    1 1 
       11 14596 1 1 45 TYR C    C   4.160   1.842  -8.798 1.00 . A A . 45 TYR C    1 1 
       11 14597 1 1 45 TYR CA   C   3.231   0.752  -9.314 1.00 . A A . 45 TYR CA   1 1 
       11 14598 1 1 45 TYR CB   C   3.655   0.315 -10.718 1.00 . A A . 45 TYR CB   1 1 
       11 14599 1 1 45 TYR CD1  C   1.995  -1.496 -11.324 1.00 . A A . 45 TYR CD1  1 1 
       11 14600 1 1 45 TYR CD2  C   4.287  -2.101 -11.052 1.00 . A A . 45 TYR CD2  1 1 
       11 14601 1 1 45 TYR CE1  C   1.679  -2.811 -11.614 1.00 . A A . 45 TYR CE1  1 1 
       11 14602 1 1 45 TYR CE2  C   3.978  -3.415 -11.340 1.00 . A A . 45 TYR CE2  1 1 
       11 14603 1 1 45 TYR CG   C   3.304  -1.119 -11.039 1.00 . A A . 45 TYR CG   1 1 
       11 14604 1 1 45 TYR CZ   C   2.674  -3.765 -11.621 1.00 . A A . 45 TYR CZ   1 1 
       11 14605 1 1 45 TYR H    H   1.431   1.497 -10.145 1.00 . A A . 45 TYR H    1 1 
       11 14606 1 1 45 TYR HA   H   3.300  -0.096  -8.651 1.00 . A A . 45 TYR HA   1 1 
       11 14607 1 1 45 TYR HB2  H   3.167   0.946 -11.446 1.00 . A A . 45 TYR HB2  1 1 
       11 14608 1 1 45 TYR HB3  H   4.725   0.427 -10.814 1.00 . A A . 45 TYR HB3  1 1 
       11 14609 1 1 45 TYR HD1  H   1.220  -0.746 -11.318 1.00 . A A . 45 TYR HD1  1 1 
       11 14610 1 1 45 TYR HD2  H   5.311  -1.824 -10.833 1.00 . A A . 45 TYR HD2  1 1 
       11 14611 1 1 45 TYR HE1  H   0.658  -3.086 -11.833 1.00 . A A . 45 TYR HE1  1 1 
       11 14612 1 1 45 TYR HE2  H   4.757  -4.165 -11.342 1.00 . A A . 45 TYR HE2  1 1 
       11 14613 1 1 45 TYR HH   H   1.728  -5.109 -12.635 1.00 . A A . 45 TYR HH   1 1 
       11 14614 1 1 45 TYR N    N   1.848   1.205  -9.305 1.00 . A A . 45 TYR N    1 1 
       11 14615 1 1 45 TYR O    O   4.830   2.530  -9.575 1.00 . A A . 45 TYR O    1 1 
       11 14616 1 1 45 TYR OH   O   2.366  -5.078 -11.905 1.00 . A A . 45 TYR OH   1 1 
       11 14617 1 1 46 VAL C    C   6.403   2.351  -6.579 1.00 . A A . 46 VAL C    1 1 
       11 14618 1 1 46 VAL CA   C   5.045   2.980  -6.848 1.00 . A A . 46 VAL CA   1 1 
       11 14619 1 1 46 VAL CB   C   4.445   3.517  -5.529 1.00 . A A . 46 VAL CB   1 1 
       11 14620 1 1 46 VAL CG1  C   3.191   4.327  -5.806 1.00 . A A . 46 VAL CG1  1 1 
       11 14621 1 1 46 VAL CG2  C   4.141   2.379  -4.561 1.00 . A A . 46 VAL CG2  1 1 
       11 14622 1 1 46 VAL H    H   3.566   1.470  -6.931 1.00 . A A . 46 VAL H    1 1 
       11 14623 1 1 46 VAL HA   H   5.174   3.813  -7.527 1.00 . A A . 46 VAL HA   1 1 
       11 14624 1 1 46 VAL HB   H   5.171   4.169  -5.066 1.00 . A A . 46 VAL HB   1 1 
       11 14625 1 1 46 VAL HG11 H   2.465   3.704  -6.310 1.00 . A A . 46 VAL HG11 1 1 
       11 14626 1 1 46 VAL HG12 H   3.438   5.172  -6.433 1.00 . A A . 46 VAL HG12 1 1 
       11 14627 1 1 46 VAL HG13 H   2.776   4.680  -4.873 1.00 . A A . 46 VAL HG13 1 1 
       11 14628 1 1 46 VAL HG21 H   3.707   2.781  -3.657 1.00 . A A . 46 VAL HG21 1 1 
       11 14629 1 1 46 VAL HG22 H   5.056   1.858  -4.320 1.00 . A A . 46 VAL HG22 1 1 
       11 14630 1 1 46 VAL HG23 H   3.446   1.692  -5.022 1.00 . A A . 46 VAL HG23 1 1 
       11 14631 1 1 46 VAL N    N   4.168   2.014  -7.486 1.00 . A A . 46 VAL N    1 1 
       11 14632 1 1 46 VAL O    O   6.502   1.145  -6.367 1.00 . A A . 46 VAL O    1 1 
       11 14633 1 1 47 GLY C    C   9.460   3.226  -5.204 1.00 . A A . 47 GLY C    1 1 
       11 14634 1 1 47 GLY CA   C   8.779   2.640  -6.412 1.00 . A A . 47 GLY CA   1 1 
       11 14635 1 1 47 GLY H    H   7.313   4.123  -6.753 1.00 . A A . 47 GLY H    1 1 
       11 14636 1 1 47 GLY HA2  H   8.718   1.567  -6.293 1.00 . A A . 47 GLY HA2  1 1 
       11 14637 1 1 47 GLY HA3  H   9.365   2.863  -7.282 1.00 . A A . 47 GLY HA3  1 1 
       11 14638 1 1 47 GLY N    N   7.445   3.163  -6.604 1.00 . A A . 47 GLY N    1 1 
       11 14639 1 1 47 GLY O    O  10.598   3.682  -5.278 1.00 . A A . 47 GLY O    1 1 
       11 14640 1 1 48 VAL C    C   9.082   2.804  -1.701 1.00 . A A . 48 VAL C    1 1 
       11 14641 1 1 48 VAL CA   C   9.271   3.782  -2.856 1.00 . A A . 48 VAL CA   1 1 
       11 14642 1 1 48 VAL CB   C   8.570   5.116  -2.504 1.00 . A A . 48 VAL CB   1 1 
       11 14643 1 1 48 VAL CG1  C   9.146   5.711  -1.227 1.00 . A A . 48 VAL CG1  1 1 
       11 14644 1 1 48 VAL CG2  C   8.680   6.109  -3.653 1.00 . A A . 48 VAL CG2  1 1 
       11 14645 1 1 48 VAL H    H   7.866   2.816  -4.102 1.00 . A A . 48 VAL H    1 1 
       11 14646 1 1 48 VAL HA   H  10.325   3.974  -2.988 1.00 . A A . 48 VAL HA   1 1 
       11 14647 1 1 48 VAL HB   H   7.522   4.912  -2.336 1.00 . A A . 48 VAL HB   1 1 
       11 14648 1 1 48 VAL HG11 H   9.005   5.015  -0.413 1.00 . A A . 48 VAL HG11 1 1 
       11 14649 1 1 48 VAL HG12 H   8.638   6.636  -1.001 1.00 . A A . 48 VAL HG12 1 1 
       11 14650 1 1 48 VAL HG13 H  10.199   5.900  -1.361 1.00 . A A . 48 VAL HG13 1 1 
       11 14651 1 1 48 VAL HG21 H   8.208   5.696  -4.532 1.00 . A A . 48 VAL HG21 1 1 
       11 14652 1 1 48 VAL HG22 H   9.721   6.304  -3.861 1.00 . A A . 48 VAL HG22 1 1 
       11 14653 1 1 48 VAL HG23 H   8.188   7.032  -3.381 1.00 . A A . 48 VAL HG23 1 1 
       11 14654 1 1 48 VAL N    N   8.755   3.219  -4.093 1.00 . A A . 48 VAL N    1 1 
       11 14655 1 1 48 VAL O    O   7.952   2.466  -1.349 1.00 . A A . 48 VAL O    1 1 
       11 14656 1 1 49 PRO C    C   9.597   2.328   1.262 1.00 . A A . 49 PRO C    1 1 
       11 14657 1 1 49 PRO CA   C  10.148   1.509   0.098 1.00 . A A . 49 PRO CA   1 1 
       11 14658 1 1 49 PRO CB   C  11.613   1.135   0.351 1.00 . A A . 49 PRO CB   1 1 
       11 14659 1 1 49 PRO CD   C  11.554   2.447  -1.651 1.00 . A A . 49 PRO CD   1 1 
       11 14660 1 1 49 PRO CG   C  12.306   1.351  -0.952 1.00 . A A . 49 PRO CG   1 1 
       11 14661 1 1 49 PRO HA   H   9.557   0.613  -0.024 1.00 . A A . 49 PRO HA   1 1 
       11 14662 1 1 49 PRO HB2  H  12.020   1.774   1.121 1.00 . A A . 49 PRO HB2  1 1 
       11 14663 1 1 49 PRO HB3  H  11.674   0.104   0.663 1.00 . A A . 49 PRO HB3  1 1 
       11 14664 1 1 49 PRO HD2  H  11.963   3.408  -1.390 1.00 . A A . 49 PRO HD2  1 1 
       11 14665 1 1 49 PRO HD3  H  11.578   2.299  -2.721 1.00 . A A . 49 PRO HD3  1 1 
       11 14666 1 1 49 PRO HG2  H  13.328   1.652  -0.776 1.00 . A A . 49 PRO HG2  1 1 
       11 14667 1 1 49 PRO HG3  H  12.278   0.444  -1.537 1.00 . A A . 49 PRO HG3  1 1 
       11 14668 1 1 49 PRO N    N  10.187   2.301  -1.131 1.00 . A A . 49 PRO N    1 1 
       11 14669 1 1 49 PRO O    O  10.282   3.197   1.806 1.00 . A A . 49 PRO O    1 1 
       11 14670 1 1 50 THR C    C   7.737   2.225   4.006 1.00 . A A . 50 THR C    1 1 
       11 14671 1 1 50 THR CA   C   7.667   2.858   2.622 1.00 . A A . 50 THR CA   1 1 
       11 14672 1 1 50 THR CB   C   6.194   3.052   2.240 1.00 . A A . 50 THR CB   1 1 
       11 14673 1 1 50 THR CG2  C   6.054   4.024   1.078 1.00 . A A . 50 THR CG2  1 1 
       11 14674 1 1 50 THR H    H   7.875   1.334   1.182 1.00 . A A . 50 THR H    1 1 
       11 14675 1 1 50 THR HA   H   8.133   3.830   2.658 1.00 . A A . 50 THR HA   1 1 
       11 14676 1 1 50 THR HB   H   5.673   3.458   3.099 1.00 . A A . 50 THR HB   1 1 
       11 14677 1 1 50 THR HG1  H   5.845   1.134   2.560 1.00 . A A . 50 THR HG1  1 1 
       11 14678 1 1 50 THR HG21 H   6.465   4.982   1.360 1.00 . A A . 50 THR HG21 1 1 
       11 14679 1 1 50 THR HG22 H   5.009   4.139   0.829 1.00 . A A . 50 THR HG22 1 1 
       11 14680 1 1 50 THR HG23 H   6.589   3.641   0.223 1.00 . A A . 50 THR HG23 1 1 
       11 14681 1 1 50 THR N    N   8.352   2.069   1.617 1.00 . A A . 50 THR N    1 1 
       11 14682 1 1 50 THR O    O   8.219   1.111   4.167 1.00 . A A . 50 THR O    1 1 
       11 14683 1 1 50 THR OG1  O   5.606   1.789   1.895 1.00 . A A . 50 THR OG1  1 1 
       11 14684 1 1 51 LYS C    C   5.732   1.952   6.607 1.00 . A A . 51 LYS C    1 1 
       11 14685 1 1 51 LYS CA   C   7.145   2.462   6.360 1.00 . A A . 51 LYS CA   1 1 
       11 14686 1 1 51 LYS CB   C   7.485   3.590   7.340 1.00 . A A . 51 LYS CB   1 1 
       11 14687 1 1 51 LYS CD   C   9.967   3.141   7.392 1.00 . A A . 51 LYS CD   1 1 
       11 14688 1 1 51 LYS CE   C  11.354   3.762   7.315 1.00 . A A . 51 LYS CE   1 1 
       11 14689 1 1 51 LYS CG   C   8.879   4.175   7.149 1.00 . A A . 51 LYS CG   1 1 
       11 14690 1 1 51 LYS H    H   6.929   3.867   4.800 1.00 . A A . 51 LYS H    1 1 
       11 14691 1 1 51 LYS HA   H   7.837   1.652   6.495 1.00 . A A . 51 LYS HA   1 1 
       11 14692 1 1 51 LYS HB2  H   6.763   4.385   7.216 1.00 . A A . 51 LYS HB2  1 1 
       11 14693 1 1 51 LYS HB3  H   7.413   3.208   8.348 1.00 . A A . 51 LYS HB3  1 1 
       11 14694 1 1 51 LYS HD2  H   9.829   2.712   8.373 1.00 . A A . 51 LYS HD2  1 1 
       11 14695 1 1 51 LYS HD3  H   9.888   2.367   6.643 1.00 . A A . 51 LYS HD3  1 1 
       11 14696 1 1 51 LYS HE2  H  11.517   4.124   6.313 1.00 . A A . 51 LYS HE2  1 1 
       11 14697 1 1 51 LYS HE3  H  11.404   4.589   8.008 1.00 . A A . 51 LYS HE3  1 1 
       11 14698 1 1 51 LYS HG2  H   8.967   4.538   6.136 1.00 . A A . 51 LYS HG2  1 1 
       11 14699 1 1 51 LYS HG3  H   9.012   4.995   7.838 1.00 . A A . 51 LYS HG3  1 1 
       11 14700 1 1 51 LYS HZ1  H  12.202   2.311   8.558 1.00 . A A . 51 LYS HZ1  1 1 
       11 14701 1 1 51 LYS HZ2  H  13.338   3.271   7.748 1.00 . A A . 51 LYS HZ2  1 1 
       11 14702 1 1 51 LYS HZ3  H  12.501   2.060   6.909 1.00 . A A . 51 LYS HZ3  1 1 
       11 14703 1 1 51 LYS N    N   7.247   2.957   4.995 1.00 . A A . 51 LYS N    1 1 
       11 14704 1 1 51 LYS NZ   N  12.422   2.785   7.655 1.00 . A A . 51 LYS NZ   1 1 
       11 14705 1 1 51 LYS O    O   5.100   1.396   5.715 1.00 . A A . 51 LYS O    1 1 
       11 14706 1 1 52 SER C    C   3.073   3.144   8.237 1.00 . A A . 52 SER C    1 1 
       11 14707 1 1 52 SER CA   C   3.855   1.836   8.116 1.00 . A A . 52 SER CA   1 1 
       11 14708 1 1 52 SER CB   C   3.704   1.022   9.405 1.00 . A A . 52 SER CB   1 1 
       11 14709 1 1 52 SER H    H   5.872   2.360   8.533 1.00 . A A . 52 SER H    1 1 
       11 14710 1 1 52 SER HA   H   3.447   1.266   7.296 1.00 . A A . 52 SER HA   1 1 
       11 14711 1 1 52 SER HB2  H   4.297   0.124   9.330 1.00 . A A . 52 SER HB2  1 1 
       11 14712 1 1 52 SER HB3  H   4.048   1.611  10.243 1.00 . A A . 52 SER HB3  1 1 
       11 14713 1 1 52 SER HG   H   1.915   1.338  10.162 1.00 . A A . 52 SER HG   1 1 
       11 14714 1 1 52 SER N    N   5.258   2.098   7.818 1.00 . A A . 52 SER N    1 1 
       11 14715 1 1 52 SER O    O   3.497   4.075   8.923 1.00 . A A . 52 SER O    1 1 
       11 14716 1 1 52 SER OG   O   2.349   0.657   9.627 1.00 . A A . 52 SER OG   1 1 
       11 14717 1 1 53 GLY C    C   1.363   5.438   6.653 1.00 . A A . 53 GLY C    1 1 
       11 14718 1 1 53 GLY CA   C   1.062   4.366   7.678 1.00 . A A . 53 GLY CA   1 1 
       11 14719 1 1 53 GLY H    H   1.697   2.479   6.947 1.00 . A A . 53 GLY H    1 1 
       11 14720 1 1 53 GLY HA2  H   0.040   4.040   7.551 1.00 . A A . 53 GLY HA2  1 1 
       11 14721 1 1 53 GLY HA3  H   1.175   4.786   8.667 1.00 . A A . 53 GLY HA3  1 1 
       11 14722 1 1 53 GLY N    N   1.938   3.215   7.555 1.00 . A A . 53 GLY N    1 1 
       11 14723 1 1 53 GLY O    O   1.105   6.619   6.884 1.00 . A A . 53 GLY O    1 1 
       11 14724 1 1 54 ASN C    C   1.010   6.148   3.572 1.00 . A A . 54 ASN C    1 1 
       11 14725 1 1 54 ASN CA   C   2.229   5.966   4.448 1.00 . A A . 54 ASN CA   1 1 
       11 14726 1 1 54 ASN CB   C   3.385   5.464   3.587 1.00 . A A . 54 ASN CB   1 1 
       11 14727 1 1 54 ASN CG   C   4.346   4.606   4.363 1.00 . A A . 54 ASN CG   1 1 
       11 14728 1 1 54 ASN H    H   2.096   4.073   5.396 1.00 . A A . 54 ASN H    1 1 
       11 14729 1 1 54 ASN HA   H   2.502   6.908   4.890 1.00 . A A . 54 ASN HA   1 1 
       11 14730 1 1 54 ASN HB2  H   2.991   4.880   2.769 1.00 . A A . 54 ASN HB2  1 1 
       11 14731 1 1 54 ASN HB3  H   3.926   6.312   3.191 1.00 . A A . 54 ASN HB3  1 1 
       11 14732 1 1 54 ASN HD21 H   3.286   3.010   3.867 1.00 . A A . 54 ASN HD21 1 1 
       11 14733 1 1 54 ASN HD22 H   4.667   2.715   4.868 1.00 . A A . 54 ASN HD22 1 1 
       11 14734 1 1 54 ASN N    N   1.910   5.029   5.520 1.00 . A A . 54 ASN N    1 1 
       11 14735 1 1 54 ASN ND2  N   4.076   3.318   4.366 1.00 . A A . 54 ASN ND2  1 1 
       11 14736 1 1 54 ASN O    O   0.581   5.207   2.903 1.00 . A A . 54 ASN O    1 1 
       11 14737 1 1 54 ASN OD1  O   5.318   5.086   4.941 1.00 . A A . 54 ASN OD1  1 1 
       11 14738 1 1 55 VAL C    C  -0.303   7.746   1.311 1.00 . A A . 55 VAL C    1 1 
       11 14739 1 1 55 VAL CA   C  -0.727   7.611   2.767 1.00 . A A . 55 VAL CA   1 1 
       11 14740 1 1 55 VAL CB   C  -1.468   8.900   3.199 1.00 . A A . 55 VAL CB   1 1 
       11 14741 1 1 55 VAL CG1  C  -2.717   9.112   2.356 1.00 . A A . 55 VAL CG1  1 1 
       11 14742 1 1 55 VAL CG2  C  -1.822   8.857   4.675 1.00 . A A . 55 VAL CG2  1 1 
       11 14743 1 1 55 VAL H    H   0.794   8.040   4.177 1.00 . A A . 55 VAL H    1 1 
       11 14744 1 1 55 VAL HA   H  -1.404   6.770   2.858 1.00 . A A . 55 VAL HA   1 1 
       11 14745 1 1 55 VAL HB   H  -0.807   9.738   3.035 1.00 . A A . 55 VAL HB   1 1 
       11 14746 1 1 55 VAL HG11 H  -2.438   9.222   1.318 1.00 . A A . 55 VAL HG11 1 1 
       11 14747 1 1 55 VAL HG12 H  -3.228  10.004   2.687 1.00 . A A . 55 VAL HG12 1 1 
       11 14748 1 1 55 VAL HG13 H  -3.374   8.262   2.463 1.00 . A A . 55 VAL HG13 1 1 
       11 14749 1 1 55 VAL HG21 H  -2.485   8.024   4.860 1.00 . A A . 55 VAL HG21 1 1 
       11 14750 1 1 55 VAL HG22 H  -2.314   9.778   4.955 1.00 . A A . 55 VAL HG22 1 1 
       11 14751 1 1 55 VAL HG23 H  -0.922   8.738   5.259 1.00 . A A . 55 VAL HG23 1 1 
       11 14752 1 1 55 VAL N    N   0.432   7.336   3.594 1.00 . A A . 55 VAL N    1 1 
       11 14753 1 1 55 VAL O    O   0.314   8.739   0.926 1.00 . A A . 55 VAL O    1 1 
       11 14754 1 1 56 VAL C    C  -1.290   7.605  -1.653 1.00 . A A . 56 VAL C    1 1 
       11 14755 1 1 56 VAL CA   C  -0.280   6.754  -0.896 1.00 . A A . 56 VAL CA   1 1 
       11 14756 1 1 56 VAL CB   C  -0.260   5.329  -1.493 1.00 . A A . 56 VAL CB   1 1 
       11 14757 1 1 56 VAL CG1  C   0.256   5.353  -2.923 1.00 . A A . 56 VAL CG1  1 1 
       11 14758 1 1 56 VAL CG2  C   0.578   4.394  -0.631 1.00 . A A . 56 VAL CG2  1 1 
       11 14759 1 1 56 VAL H    H  -1.083   5.958   0.893 1.00 . A A . 56 VAL H    1 1 
       11 14760 1 1 56 VAL HA   H   0.703   7.188  -1.006 1.00 . A A . 56 VAL HA   1 1 
       11 14761 1 1 56 VAL HB   H  -1.274   4.955  -1.509 1.00 . A A . 56 VAL HB   1 1 
       11 14762 1 1 56 VAL HG11 H   0.279   4.347  -3.316 1.00 . A A . 56 VAL HG11 1 1 
       11 14763 1 1 56 VAL HG12 H   1.254   5.768  -2.940 1.00 . A A . 56 VAL HG12 1 1 
       11 14764 1 1 56 VAL HG13 H  -0.396   5.962  -3.532 1.00 . A A . 56 VAL HG13 1 1 
       11 14765 1 1 56 VAL HG21 H   1.598   4.747  -0.602 1.00 . A A . 56 VAL HG21 1 1 
       11 14766 1 1 56 VAL HG22 H   0.552   3.399  -1.049 1.00 . A A . 56 VAL HG22 1 1 
       11 14767 1 1 56 VAL HG23 H   0.177   4.372   0.372 1.00 . A A . 56 VAL HG23 1 1 
       11 14768 1 1 56 VAL N    N  -0.614   6.737   0.517 1.00 . A A . 56 VAL N    1 1 
       11 14769 1 1 56 VAL O    O  -0.925   8.448  -2.476 1.00 . A A . 56 VAL O    1 1 
       11 14770 1 1 57 CYS C    C  -4.603   8.663  -0.925 1.00 . A A . 57 CYS C    1 1 
       11 14771 1 1 57 CYS CA   C  -3.638   8.135  -1.980 1.00 . A A . 57 CYS CA   1 1 
       11 14772 1 1 57 CYS CB   C  -4.389   7.253  -2.979 1.00 . A A . 57 CYS CB   1 1 
       11 14773 1 1 57 CYS H    H  -2.784   6.692  -0.697 1.00 . A A . 57 CYS H    1 1 
       11 14774 1 1 57 CYS HA   H  -3.200   8.970  -2.506 1.00 . A A . 57 CYS HA   1 1 
       11 14775 1 1 57 CYS HB2  H  -4.875   6.452  -2.444 1.00 . A A . 57 CYS HB2  1 1 
       11 14776 1 1 57 CYS HB3  H  -5.136   7.848  -3.483 1.00 . A A . 57 CYS HB3  1 1 
       11 14777 1 1 57 CYS HG   H  -2.324   7.336  -4.470 1.00 . A A . 57 CYS HG   1 1 
       11 14778 1 1 57 CYS N    N  -2.562   7.383  -1.359 1.00 . A A . 57 CYS N    1 1 
       11 14779 1 1 57 CYS O    O  -5.326   7.888  -0.296 1.00 . A A . 57 CYS O    1 1 
       11 14780 1 1 57 CYS SG   S  -3.334   6.508  -4.244 1.00 . A A . 57 CYS SG   1 1 
       11 14781 1 1 58 LYS C    C  -6.843  10.894  -0.492 1.00 . A A . 58 LYS C    1 1 
       11 14782 1 1 58 LYS CA   C  -5.525  10.602   0.210 1.00 . A A . 58 LYS CA   1 1 
       11 14783 1 1 58 LYS CB   C  -4.931  11.888   0.791 1.00 . A A . 58 LYS CB   1 1 
       11 14784 1 1 58 LYS CD   C  -5.240  13.707   2.511 1.00 . A A . 58 LYS CD   1 1 
       11 14785 1 1 58 LYS CE   C  -4.412  12.996   3.568 1.00 . A A . 58 LYS CE   1 1 
       11 14786 1 1 58 LYS CG   C  -5.929  12.711   1.594 1.00 . A A . 58 LYS CG   1 1 
       11 14787 1 1 58 LYS H    H  -3.950  10.530  -1.200 1.00 . A A . 58 LYS H    1 1 
       11 14788 1 1 58 LYS HA   H  -5.711   9.907   1.016 1.00 . A A . 58 LYS HA   1 1 
       11 14789 1 1 58 LYS HB2  H  -4.106  11.630   1.438 1.00 . A A . 58 LYS HB2  1 1 
       11 14790 1 1 58 LYS HB3  H  -4.563  12.499  -0.021 1.00 . A A . 58 LYS HB3  1 1 
       11 14791 1 1 58 LYS HD2  H  -4.592  14.340   1.922 1.00 . A A . 58 LYS HD2  1 1 
       11 14792 1 1 58 LYS HD3  H  -5.991  14.311   3.001 1.00 . A A . 58 LYS HD3  1 1 
       11 14793 1 1 58 LYS HE2  H  -5.014  12.217   4.015 1.00 . A A . 58 LYS HE2  1 1 
       11 14794 1 1 58 LYS HE3  H  -3.548  12.554   3.094 1.00 . A A . 58 LYS HE3  1 1 
       11 14795 1 1 58 LYS HG2  H  -6.563  13.252   0.909 1.00 . A A . 58 LYS HG2  1 1 
       11 14796 1 1 58 LYS HG3  H  -6.532  12.042   2.191 1.00 . A A . 58 LYS HG3  1 1 
       11 14797 1 1 58 LYS HZ1  H  -4.779  14.302   5.154 1.00 . A A . 58 LYS HZ1  1 1 
       11 14798 1 1 58 LYS HZ2  H  -3.425  14.720   4.219 1.00 . A A . 58 LYS HZ2  1 1 
       11 14799 1 1 58 LYS HZ3  H  -3.340  13.420   5.306 1.00 . A A . 58 LYS HZ3  1 1 
       11 14800 1 1 58 LYS N    N  -4.595   9.972  -0.716 1.00 . A A . 58 LYS N    1 1 
       11 14801 1 1 58 LYS NZ   N  -3.957  13.924   4.635 1.00 . A A . 58 LYS NZ   1 1 
       11 14802 1 1 58 LYS O    O  -6.853  11.492  -1.570 1.00 . A A . 58 LYS O    1 1 
       11 14803 1 1 59 ASN C    C  -9.289   9.956  -1.841 1.00 . A A . 59 ASN C    1 1 
       11 14804 1 1 59 ASN CA   C  -9.275  10.586  -0.454 1.00 . A A . 59 ASN CA   1 1 
       11 14805 1 1 59 ASN CB   C  -9.732  12.049  -0.527 1.00 . A A . 59 ASN CB   1 1 
       11 14806 1 1 59 ASN CG   C -11.147  12.188  -1.065 1.00 . A A . 59 ASN CG   1 1 
       11 14807 1 1 59 ASN H    H  -7.851  10.055   1.015 1.00 . A A . 59 ASN H    1 1 
       11 14808 1 1 59 ASN HA   H  -9.959  10.038   0.178 1.00 . A A . 59 ASN HA   1 1 
       11 14809 1 1 59 ASN HB2  H  -9.701  12.480   0.463 1.00 . A A . 59 ASN HB2  1 1 
       11 14810 1 1 59 ASN HB3  H  -9.065  12.599  -1.174 1.00 . A A . 59 ASN HB3  1 1 
       11 14811 1 1 59 ASN HD21 H -10.696  13.944  -1.888 1.00 . A A . 59 ASN HD21 1 1 
       11 14812 1 1 59 ASN HD22 H -12.329  13.404  -2.099 1.00 . A A . 59 ASN HD22 1 1 
       11 14813 1 1 59 ASN N    N  -7.942  10.468   0.130 1.00 . A A . 59 ASN N    1 1 
       11 14814 1 1 59 ASN ND2  N -11.419  13.284  -1.754 1.00 . A A . 59 ASN ND2  1 1 
       11 14815 1 1 59 ASN O    O  -9.379  10.650  -2.860 1.00 . A A . 59 ASN O    1 1 
       11 14816 1 1 59 ASN OD1  O -11.983  11.307  -0.876 1.00 . A A . 59 ASN OD1  1 1 
       11 14817 1 1 60 ILE C    C -10.395   7.812  -3.853 1.00 . A A . 60 ILE C    1 1 
       11 14818 1 1 60 ILE CA   C  -9.042   7.952  -3.157 1.00 . A A . 60 ILE CA   1 1 
       11 14819 1 1 60 ILE CB   C  -8.363   6.571  -2.999 1.00 . A A . 60 ILE CB   1 1 
       11 14820 1 1 60 ILE CD1  C  -7.507   4.549  -4.305 1.00 . A A . 60 ILE CD1  1 1 
       11 14821 1 1 60 ILE CG1  C  -8.278   5.852  -4.352 1.00 . A A . 60 ILE CG1  1 1 
       11 14822 1 1 60 ILE CG2  C  -9.100   5.724  -1.976 1.00 . A A . 60 ILE CG2  1 1 
       11 14823 1 1 60 ILE H    H  -9.187   8.117  -1.037 1.00 . A A . 60 ILE H    1 1 
       11 14824 1 1 60 ILE HA   H  -8.404   8.562  -3.782 1.00 . A A . 60 ILE HA   1 1 
       11 14825 1 1 60 ILE HB   H  -7.361   6.734  -2.628 1.00 . A A . 60 ILE HB   1 1 
       11 14826 1 1 60 ILE HD11 H  -6.512   4.735  -3.931 1.00 . A A . 60 ILE HD11 1 1 
       11 14827 1 1 60 ILE HD12 H  -7.447   4.131  -5.298 1.00 . A A . 60 ILE HD12 1 1 
       11 14828 1 1 60 ILE HD13 H  -8.014   3.854  -3.650 1.00 . A A . 60 ILE HD13 1 1 
       11 14829 1 1 60 ILE HG12 H  -9.277   5.631  -4.699 1.00 . A A . 60 ILE HG12 1 1 
       11 14830 1 1 60 ILE HG13 H  -7.790   6.501  -5.065 1.00 . A A . 60 ILE HG13 1 1 
       11 14831 1 1 60 ILE HG21 H  -9.101   6.232  -1.023 1.00 . A A . 60 ILE HG21 1 1 
       11 14832 1 1 60 ILE HG22 H  -8.604   4.769  -1.876 1.00 . A A . 60 ILE HG22 1 1 
       11 14833 1 1 60 ILE HG23 H -10.116   5.568  -2.304 1.00 . A A . 60 ILE HG23 1 1 
       11 14834 1 1 60 ILE N    N  -9.172   8.639  -1.882 1.00 . A A . 60 ILE N    1 1 
       11 14835 1 1 60 ILE O    O -11.362   7.325  -3.267 1.00 . A A . 60 ILE O    1 1 
       11 14836 1 1 61 MET C    C -12.818   8.996  -5.364 1.00 . A A . 61 MET C    1 1 
       11 14837 1 1 61 MET CA   C -11.651   8.196  -5.941 1.00 . A A . 61 MET CA   1 1 
       11 14838 1 1 61 MET CB   C -12.071   6.736  -6.149 1.00 . A A . 61 MET CB   1 1 
       11 14839 1 1 61 MET CE   C -12.446   6.246  -9.315 1.00 . A A . 61 MET CE   1 1 
       11 14840 1 1 61 MET CG   C -11.061   5.909  -6.932 1.00 . A A . 61 MET CG   1 1 
       11 14841 1 1 61 MET H    H  -9.657   8.728  -5.467 1.00 . A A . 61 MET H    1 1 
       11 14842 1 1 61 MET HA   H -11.398   8.619  -6.903 1.00 . A A . 61 MET HA   1 1 
       11 14843 1 1 61 MET HB2  H -12.210   6.276  -5.185 1.00 . A A . 61 MET HB2  1 1 
       11 14844 1 1 61 MET HB3  H -13.010   6.718  -6.684 1.00 . A A . 61 MET HB3  1 1 
       11 14845 1 1 61 MET HE1  H -12.461   6.595 -10.336 1.00 . A A . 61 MET HE1  1 1 
       11 14846 1 1 61 MET HE2  H -13.179   6.789  -8.738 1.00 . A A . 61 MET HE2  1 1 
       11 14847 1 1 61 MET HE3  H -12.680   5.191  -9.293 1.00 . A A . 61 MET HE3  1 1 
       11 14848 1 1 61 MET HG2  H -10.113   5.937  -6.414 1.00 . A A . 61 MET HG2  1 1 
       11 14849 1 1 61 MET HG3  H -11.413   4.889  -6.979 1.00 . A A . 61 MET HG3  1 1 
       11 14850 1 1 61 MET N    N -10.452   8.290  -5.099 1.00 . A A . 61 MET N    1 1 
       11 14851 1 1 61 MET O    O -13.965   8.768  -5.739 1.00 . A A . 61 MET O    1 1 
       11 14852 1 1 61 MET SD   S -10.817   6.513  -8.615 1.00 . A A . 61 MET SD   1 1 
       11 14853 1 1 62 ASN C    C -14.486  10.019  -2.987 1.00 . A A . 62 ASN C    1 1 
       11 14854 1 1 62 ASN CA   C -13.516  10.815  -3.859 1.00 . A A . 62 ASN CA   1 1 
       11 14855 1 1 62 ASN CB   C -14.297  11.595  -4.926 1.00 . A A . 62 ASN CB   1 1 
       11 14856 1 1 62 ASN CG   C -15.206  12.671  -4.343 1.00 . A A . 62 ASN CG   1 1 
       11 14857 1 1 62 ASN H    H -11.571  10.052  -4.216 1.00 . A A . 62 ASN H    1 1 
       11 14858 1 1 62 ASN HA   H -12.994  11.519  -3.230 1.00 . A A . 62 ASN HA   1 1 
       11 14859 1 1 62 ASN HB2  H -13.598  12.071  -5.596 1.00 . A A . 62 ASN HB2  1 1 
       11 14860 1 1 62 ASN HB3  H -14.908  10.903  -5.488 1.00 . A A . 62 ASN HB3  1 1 
       11 14861 1 1 62 ASN HD21 H -15.240  13.614  -6.091 1.00 . A A . 62 ASN HD21 1 1 
       11 14862 1 1 62 ASN HD22 H -16.162  14.346  -4.814 1.00 . A A . 62 ASN HD22 1 1 
       11 14863 1 1 62 ASN N    N -12.509   9.940  -4.472 1.00 . A A . 62 ASN N    1 1 
       11 14864 1 1 62 ASN ND2  N -15.568  13.642  -5.162 1.00 . A A . 62 ASN ND2  1 1 
       11 14865 1 1 62 ASN O    O -15.438   9.416  -3.483 1.00 . A A . 62 ASN O    1 1 
       11 14866 1 1 62 ASN OD1  O -15.602  12.620  -3.177 1.00 . A A . 62 ASN OD1  1 1 
       11 14867 1 1 63 THR C    C -14.707   9.710   0.700 1.00 . A A . 63 THR C    1 1 
       11 14868 1 1 63 THR CA   C -15.113   9.362  -0.733 1.00 . A A . 63 THR CA   1 1 
       11 14869 1 1 63 THR CB   C -15.124   7.824  -0.936 1.00 . A A . 63 THR CB   1 1 
       11 14870 1 1 63 THR CG2  C -13.724   7.236  -0.827 1.00 . A A . 63 THR CG2  1 1 
       11 14871 1 1 63 THR H    H -13.447  10.509  -1.356 1.00 . A A . 63 THR H    1 1 
       11 14872 1 1 63 THR HA   H -16.114   9.730  -0.904 1.00 . A A . 63 THR HA   1 1 
       11 14873 1 1 63 THR HB   H -15.503   7.617  -1.927 1.00 . A A . 63 THR HB   1 1 
       11 14874 1 1 63 THR HG1  H -16.109   6.267  -0.219 1.00 . A A . 63 THR HG1  1 1 
       11 14875 1 1 63 THR HG21 H -13.769   6.167  -0.984 1.00 . A A . 63 THR HG21 1 1 
       11 14876 1 1 63 THR HG22 H -13.323   7.439   0.154 1.00 . A A . 63 THR HG22 1 1 
       11 14877 1 1 63 THR HG23 H -13.088   7.682  -1.576 1.00 . A A . 63 THR HG23 1 1 
       11 14878 1 1 63 THR N    N -14.238  10.028  -1.686 1.00 . A A . 63 THR N    1 1 
       11 14879 1 1 63 THR O    O -15.559   9.865   1.579 1.00 . A A . 63 THR O    1 1 
       11 14880 1 1 63 THR OG1  O -15.988   7.194   0.021 1.00 . A A . 63 THR OG1  1 1 
       11 14881 1 1 64 GLY C    C -11.846   9.342   2.767 1.00 . A A . 64 GLY C    1 1 
       11 14882 1 1 64 GLY CA   C -12.933  10.253   2.238 1.00 . A A . 64 GLY CA   1 1 
       11 14883 1 1 64 GLY H    H -12.771   9.746   0.192 1.00 . A A . 64 GLY H    1 1 
       11 14884 1 1 64 GLY HA2  H -12.547  11.259   2.184 1.00 . A A . 64 GLY HA2  1 1 
       11 14885 1 1 64 GLY HA3  H -13.766  10.236   2.925 1.00 . A A . 64 GLY HA3  1 1 
       11 14886 1 1 64 GLY N    N -13.409   9.869   0.926 1.00 . A A . 64 GLY N    1 1 
       11 14887 1 1 64 GLY O    O -11.126   9.711   3.688 1.00 . A A . 64 GLY O    1 1 
       11 14888 1 1 65 VAL C    C  -9.347   7.462   2.125 1.00 . A A . 65 VAL C    1 1 
       11 14889 1 1 65 VAL CA   C -10.737   7.191   2.683 1.00 . A A . 65 VAL CA   1 1 
       11 14890 1 1 65 VAL CB   C -11.118   5.728   2.372 1.00 . A A . 65 VAL CB   1 1 
       11 14891 1 1 65 VAL CG1  C -12.446   5.363   3.012 1.00 . A A . 65 VAL CG1  1 1 
       11 14892 1 1 65 VAL CG2  C -11.148   5.462   0.879 1.00 . A A . 65 VAL CG2  1 1 
       11 14893 1 1 65 VAL H    H -12.289   7.917   1.437 1.00 . A A . 65 VAL H    1 1 
       11 14894 1 1 65 VAL HA   H -10.694   7.297   3.755 1.00 . A A . 65 VAL HA   1 1 
       11 14895 1 1 65 VAL HB   H -10.356   5.098   2.798 1.00 . A A . 65 VAL HB   1 1 
       11 14896 1 1 65 VAL HG11 H -13.218   6.025   2.645 1.00 . A A . 65 VAL HG11 1 1 
       11 14897 1 1 65 VAL HG12 H -12.366   5.459   4.085 1.00 . A A . 65 VAL HG12 1 1 
       11 14898 1 1 65 VAL HG13 H -12.697   4.344   2.761 1.00 . A A . 65 VAL HG13 1 1 
       11 14899 1 1 65 VAL HG21 H -10.165   5.644   0.468 1.00 . A A . 65 VAL HG21 1 1 
       11 14900 1 1 65 VAL HG22 H -11.865   6.117   0.407 1.00 . A A . 65 VAL HG22 1 1 
       11 14901 1 1 65 VAL HG23 H -11.425   4.434   0.706 1.00 . A A . 65 VAL HG23 1 1 
       11 14902 1 1 65 VAL N    N -11.718   8.151   2.195 1.00 . A A . 65 VAL N    1 1 
       11 14903 1 1 65 VAL O    O  -9.187   7.855   0.969 1.00 . A A . 65 VAL O    1 1 
       11 14904 1 1 66 ASP C    C  -6.358   5.979   2.514 1.00 . A A . 66 ASP C    1 1 
       11 14905 1 1 66 ASP CA   C  -6.958   7.370   2.572 1.00 . A A . 66 ASP CA   1 1 
       11 14906 1 1 66 ASP CB   C  -6.166   8.209   3.581 1.00 . A A . 66 ASP CB   1 1 
       11 14907 1 1 66 ASP CG   C  -6.947   9.389   4.122 1.00 . A A . 66 ASP CG   1 1 
       11 14908 1 1 66 ASP H    H  -8.555   7.014   3.895 1.00 . A A . 66 ASP H    1 1 
       11 14909 1 1 66 ASP HA   H  -6.913   7.829   1.594 1.00 . A A . 66 ASP HA   1 1 
       11 14910 1 1 66 ASP HB2  H  -5.883   7.582   4.412 1.00 . A A . 66 ASP HB2  1 1 
       11 14911 1 1 66 ASP HB3  H  -5.273   8.583   3.101 1.00 . A A . 66 ASP HB3  1 1 
       11 14912 1 1 66 ASP N    N  -8.351   7.252   2.969 1.00 . A A . 66 ASP N    1 1 
       11 14913 1 1 66 ASP O    O  -6.530   5.189   3.451 1.00 . A A . 66 ASP O    1 1 
       11 14914 1 1 66 ASP OD1  O  -7.837   9.170   4.973 1.00 . A A . 66 ASP OD1  1 1 
       11 14915 1 1 66 ASP OD2  O  -6.658  10.534   3.725 1.00 . A A . 66 ASP OD2  1 1 
       11 14916 1 1 67 ILE C    C  -3.633   4.401   1.802 1.00 . A A . 67 ILE C    1 1 
       11 14917 1 1 67 ILE CA   C  -5.055   4.366   1.273 1.00 . A A . 67 ILE CA   1 1 
       11 14918 1 1 67 ILE CB   C  -5.063   3.892  -0.197 1.00 . A A . 67 ILE CB   1 1 
       11 14919 1 1 67 ILE CD1  C  -7.415   2.944   0.131 1.00 . A A . 67 ILE CD1  1 1 
       11 14920 1 1 67 ILE CG1  C  -6.501   3.810  -0.718 1.00 . A A . 67 ILE CG1  1 1 
       11 14921 1 1 67 ILE CG2  C  -4.366   2.543  -0.334 1.00 . A A . 67 ILE CG2  1 1 
       11 14922 1 1 67 ILE H    H  -5.562   6.347   0.721 1.00 . A A . 67 ILE H    1 1 
       11 14923 1 1 67 ILE HA   H  -5.628   3.661   1.863 1.00 . A A . 67 ILE HA   1 1 
       11 14924 1 1 67 ILE HB   H  -4.517   4.612  -0.788 1.00 . A A . 67 ILE HB   1 1 
       11 14925 1 1 67 ILE HD11 H  -8.401   2.922  -0.308 1.00 . A A . 67 ILE HD11 1 1 
       11 14926 1 1 67 ILE HD12 H  -7.476   3.355   1.130 1.00 . A A . 67 ILE HD12 1 1 
       11 14927 1 1 67 ILE HD13 H  -7.019   1.941   0.179 1.00 . A A . 67 ILE HD13 1 1 
       11 14928 1 1 67 ILE HG12 H  -6.923   4.804  -0.747 1.00 . A A . 67 ILE HG12 1 1 
       11 14929 1 1 67 ILE HG13 H  -6.491   3.400  -1.718 1.00 . A A . 67 ILE HG13 1 1 
       11 14930 1 1 67 ILE HG21 H  -3.335   2.638  -0.022 1.00 . A A . 67 ILE HG21 1 1 
       11 14931 1 1 67 ILE HG22 H  -4.402   2.221  -1.365 1.00 . A A . 67 ILE HG22 1 1 
       11 14932 1 1 67 ILE HG23 H  -4.865   1.814   0.288 1.00 . A A . 67 ILE HG23 1 1 
       11 14933 1 1 67 ILE N    N  -5.670   5.673   1.428 1.00 . A A . 67 ILE N    1 1 
       11 14934 1 1 67 ILE O    O  -2.772   5.103   1.264 1.00 . A A . 67 ILE O    1 1 
       11 14935 1 1 68 ILE C    C  -1.461   2.303   3.481 1.00 . A A . 68 ILE C    1 1 
       11 14936 1 1 68 ILE CA   C  -2.114   3.673   3.537 1.00 . A A . 68 ILE CA   1 1 
       11 14937 1 1 68 ILE CB   C  -2.243   4.114   5.015 1.00 . A A . 68 ILE CB   1 1 
       11 14938 1 1 68 ILE CD1  C  -3.302   3.504   7.251 1.00 . A A . 68 ILE CD1  1 1 
       11 14939 1 1 68 ILE CG1  C  -3.201   3.193   5.776 1.00 . A A . 68 ILE CG1  1 1 
       11 14940 1 1 68 ILE CG2  C  -2.720   5.553   5.094 1.00 . A A . 68 ILE CG2  1 1 
       11 14941 1 1 68 ILE H    H  -4.110   3.071   3.211 1.00 . A A . 68 ILE H    1 1 
       11 14942 1 1 68 ILE HA   H  -1.481   4.384   3.030 1.00 . A A . 68 ILE HA   1 1 
       11 14943 1 1 68 ILE HB   H  -1.264   4.061   5.469 1.00 . A A . 68 ILE HB   1 1 
       11 14944 1 1 68 ILE HD11 H  -3.667   4.512   7.383 1.00 . A A . 68 ILE HD11 1 1 
       11 14945 1 1 68 ILE HD12 H  -2.327   3.408   7.705 1.00 . A A . 68 ILE HD12 1 1 
       11 14946 1 1 68 ILE HD13 H  -3.986   2.810   7.715 1.00 . A A . 68 ILE HD13 1 1 
       11 14947 1 1 68 ILE HG12 H  -4.191   3.282   5.350 1.00 . A A . 68 ILE HG12 1 1 
       11 14948 1 1 68 ILE HG13 H  -2.863   2.173   5.675 1.00 . A A . 68 ILE HG13 1 1 
       11 14949 1 1 68 ILE HG21 H  -2.819   5.842   6.129 1.00 . A A . 68 ILE HG21 1 1 
       11 14950 1 1 68 ILE HG22 H  -3.676   5.642   4.601 1.00 . A A . 68 ILE HG22 1 1 
       11 14951 1 1 68 ILE HG23 H  -2.001   6.197   4.608 1.00 . A A . 68 ILE HG23 1 1 
       11 14952 1 1 68 ILE N    N  -3.399   3.660   2.870 1.00 . A A . 68 ILE N    1 1 
       11 14953 1 1 68 ILE O    O  -2.110   1.280   3.718 1.00 . A A . 68 ILE O    1 1 
       11 14954 1 1 69 CYS C    C   1.158   0.890   4.615 1.00 . A A . 69 CYS C    1 1 
       11 14955 1 1 69 CYS CA   C   0.576   1.041   3.213 1.00 . A A . 69 CYS CA   1 1 
       11 14956 1 1 69 CYS CB   C   1.668   1.003   2.138 1.00 . A A . 69 CYS CB   1 1 
       11 14957 1 1 69 CYS H    H   0.253   3.113   2.852 1.00 . A A . 69 CYS H    1 1 
       11 14958 1 1 69 CYS HA   H  -0.114   0.226   3.039 1.00 . A A . 69 CYS HA   1 1 
       11 14959 1 1 69 CYS HB2  H   2.396   0.251   2.402 1.00 . A A . 69 CYS HB2  1 1 
       11 14960 1 1 69 CYS HB3  H   1.219   0.745   1.190 1.00 . A A . 69 CYS HB3  1 1 
       11 14961 1 1 69 CYS HG   H   3.816   2.279   1.608 1.00 . A A . 69 CYS HG   1 1 
       11 14962 1 1 69 CYS N    N  -0.187   2.278   3.145 1.00 . A A . 69 CYS N    1 1 
       11 14963 1 1 69 CYS O    O   1.695   1.845   5.177 1.00 . A A . 69 CYS O    1 1 
       11 14964 1 1 69 CYS SG   S   2.553   2.563   1.921 1.00 . A A . 69 CYS SG   1 1 
       11 14965 1 1 70 THR C    C   2.463  -1.497   6.826 1.00 . A A . 70 THR C    1 1 
       11 14966 1 1 70 THR CA   C   1.319  -0.503   6.602 1.00 . A A . 70 THR CA   1 1 
       11 14967 1 1 70 THR CB   C   0.038  -0.984   7.321 1.00 . A A . 70 THR CB   1 1 
       11 14968 1 1 70 THR CG2  C  -0.421  -2.327   6.769 1.00 . A A . 70 THR CG2  1 1 
       11 14969 1 1 70 THR H    H   0.741  -1.065   4.639 1.00 . A A . 70 THR H    1 1 
       11 14970 1 1 70 THR HA   H   1.604   0.450   7.026 1.00 . A A . 70 THR HA   1 1 
       11 14971 1 1 70 THR HB   H  -0.743  -0.260   7.135 1.00 . A A . 70 THR HB   1 1 
       11 14972 1 1 70 THR HG1  H   1.106  -0.711   8.972 1.00 . A A . 70 THR HG1  1 1 
       11 14973 1 1 70 THR HG21 H  -0.647  -2.225   5.717 1.00 . A A . 70 THR HG21 1 1 
       11 14974 1 1 70 THR HG22 H  -1.305  -2.652   7.298 1.00 . A A . 70 THR HG22 1 1 
       11 14975 1 1 70 THR HG23 H   0.366  -3.056   6.899 1.00 . A A . 70 THR HG23 1 1 
       11 14976 1 1 70 THR N    N   1.035  -0.301   5.184 1.00 . A A . 70 THR N    1 1 
       11 14977 1 1 70 THR O    O   2.648  -2.015   7.928 1.00 . A A . 70 THR O    1 1 
       11 14978 1 1 70 THR OG1  O   0.240  -1.083   8.739 1.00 . A A . 70 THR OG1  1 1 
       11 14979 1 1 71 LYS C    C   5.666  -1.856   5.651 1.00 . A A . 71 LYS C    1 1 
       11 14980 1 1 71 LYS CA   C   4.388  -2.631   5.925 1.00 . A A . 71 LYS CA   1 1 
       11 14981 1 1 71 LYS CB   C   4.260  -3.828   4.984 1.00 . A A . 71 LYS CB   1 1 
       11 14982 1 1 71 LYS CD   C   5.107  -6.113   4.362 1.00 . A A . 71 LYS CD   1 1 
       11 14983 1 1 71 LYS CE   C   6.283  -7.074   4.402 1.00 . A A . 71 LYS CE   1 1 
       11 14984 1 1 71 LYS CG   C   5.420  -4.808   5.077 1.00 . A A . 71 LYS CG   1 1 
       11 14985 1 1 71 LYS H    H   3.061  -1.323   4.932 1.00 . A A . 71 LYS H    1 1 
       11 14986 1 1 71 LYS HA   H   4.413  -2.987   6.945 1.00 . A A . 71 LYS HA   1 1 
       11 14987 1 1 71 LYS HB2  H   3.349  -4.360   5.217 1.00 . A A . 71 LYS HB2  1 1 
       11 14988 1 1 71 LYS HB3  H   4.205  -3.467   3.968 1.00 . A A . 71 LYS HB3  1 1 
       11 14989 1 1 71 LYS HD2  H   4.261  -6.582   4.844 1.00 . A A . 71 LYS HD2  1 1 
       11 14990 1 1 71 LYS HD3  H   4.863  -5.898   3.333 1.00 . A A . 71 LYS HD3  1 1 
       11 14991 1 1 71 LYS HE2  H   5.999  -7.989   3.902 1.00 . A A . 71 LYS HE2  1 1 
       11 14992 1 1 71 LYS HE3  H   7.116  -6.624   3.880 1.00 . A A . 71 LYS HE3  1 1 
       11 14993 1 1 71 LYS HG2  H   6.291  -4.360   4.623 1.00 . A A . 71 LYS HG2  1 1 
       11 14994 1 1 71 LYS HG3  H   5.621  -5.016   6.119 1.00 . A A . 71 LYS HG3  1 1 
       11 14995 1 1 71 LYS HZ1  H   7.509  -8.056   5.772 1.00 . A A . 71 LYS HZ1  1 1 
       11 14996 1 1 71 LYS HZ2  H   5.914  -7.844   6.312 1.00 . A A . 71 LYS HZ2  1 1 
       11 14997 1 1 71 LYS HZ3  H   6.991  -6.530   6.292 1.00 . A A . 71 LYS HZ3  1 1 
       11 14998 1 1 71 LYS N    N   3.242  -1.749   5.793 1.00 . A A . 71 LYS N    1 1 
       11 14999 1 1 71 LYS NZ   N   6.701  -7.398   5.790 1.00 . A A . 71 LYS NZ   1 1 
       11 15000 1 1 71 LYS O    O   5.756  -1.134   4.662 1.00 . A A . 71 LYS O    1 1 
       11 15001 1 1 72 ASN C    C   8.825  -1.960   5.464 1.00 . A A . 72 ASN C    1 1 
       11 15002 1 1 72 ASN CA   C   7.883  -1.251   6.431 1.00 . A A . 72 ASN CA   1 1 
       11 15003 1 1 72 ASN CB   C   8.573  -1.110   7.798 1.00 . A A . 72 ASN CB   1 1 
       11 15004 1 1 72 ASN CG   C   7.796  -0.256   8.789 1.00 . A A . 72 ASN CG   1 1 
       11 15005 1 1 72 ASN H    H   6.523  -2.638   7.280 1.00 . A A . 72 ASN H    1 1 
       11 15006 1 1 72 ASN HA   H   7.649  -0.260   6.054 1.00 . A A . 72 ASN HA   1 1 
       11 15007 1 1 72 ASN HB2  H   8.698  -2.092   8.229 1.00 . A A . 72 ASN HB2  1 1 
       11 15008 1 1 72 ASN HB3  H   9.545  -0.662   7.653 1.00 . A A . 72 ASN HB3  1 1 
       11 15009 1 1 72 ASN HD21 H   6.082  -1.083   8.230 1.00 . A A . 72 ASN HD21 1 1 
       11 15010 1 1 72 ASN HD22 H   5.965   0.108   9.475 1.00 . A A . 72 ASN HD22 1 1 
       11 15011 1 1 72 ASN N    N   6.636  -1.995   6.539 1.00 . A A . 72 ASN N    1 1 
       11 15012 1 1 72 ASN ND2  N   6.482  -0.425   8.834 1.00 . A A . 72 ASN ND2  1 1 
       11 15013 1 1 72 ASN O    O   9.332  -3.042   5.768 1.00 . A A . 72 ASN O    1 1 
       11 15014 1 1 72 ASN OD1  O   8.383   0.539   9.529 1.00 . A A . 72 ASN OD1  1 1 
       11 15015 1 1 73 LEU C    C  11.370  -1.467   3.536 1.00 . A A . 73 LEU C    1 1 
       11 15016 1 1 73 LEU CA   C   9.945  -1.955   3.311 1.00 . A A . 73 LEU CA   1 1 
       11 15017 1 1 73 LEU CB   C   9.523  -1.614   1.873 1.00 . A A . 73 LEU CB   1 1 
       11 15018 1 1 73 LEU CD1  C   7.014  -1.726   1.941 1.00 . A A . 73 LEU CD1  1 1 
       11 15019 1 1 73 LEU CD2  C   8.226  -2.258  -0.172 1.00 . A A . 73 LEU CD2  1 1 
       11 15020 1 1 73 LEU CG   C   8.273  -2.325   1.346 1.00 . A A . 73 LEU CG   1 1 
       11 15021 1 1 73 LEU H    H   8.582  -0.510   4.094 1.00 . A A . 73 LEU H    1 1 
       11 15022 1 1 73 LEU HA   H   9.921  -3.028   3.439 1.00 . A A . 73 LEU HA   1 1 
       11 15023 1 1 73 LEU HB2  H   9.349  -0.549   1.819 1.00 . A A . 73 LEU HB2  1 1 
       11 15024 1 1 73 LEU HB3  H  10.346  -1.856   1.218 1.00 . A A . 73 LEU HB3  1 1 
       11 15025 1 1 73 LEU HD11 H   6.151  -2.256   1.566 1.00 . A A . 73 LEU HD11 1 1 
       11 15026 1 1 73 LEU HD12 H   6.946  -0.684   1.662 1.00 . A A . 73 LEU HD12 1 1 
       11 15027 1 1 73 LEU HD13 H   7.050  -1.809   3.018 1.00 . A A . 73 LEU HD13 1 1 
       11 15028 1 1 73 LEU HD21 H   9.103  -2.739  -0.581 1.00 . A A . 73 LEU HD21 1 1 
       11 15029 1 1 73 LEU HD22 H   8.203  -1.224  -0.485 1.00 . A A . 73 LEU HD22 1 1 
       11 15030 1 1 73 LEU HD23 H   7.340  -2.762  -0.527 1.00 . A A . 73 LEU HD23 1 1 
       11 15031 1 1 73 LEU HG   H   8.312  -3.367   1.633 1.00 . A A . 73 LEU HG   1 1 
       11 15032 1 1 73 LEU N    N   9.039  -1.370   4.297 1.00 . A A . 73 LEU N    1 1 
       11 15033 1 1 73 LEU O    O  11.598  -0.273   3.725 1.00 . A A . 73 LEU O    1 1 
       11 15034 1 1 74 PRO C    C  14.189  -1.297   2.326 1.00 . A A . 74 PRO C    1 1 
       11 15035 1 1 74 PRO CA   C  13.762  -2.028   3.595 1.00 . A A . 74 PRO CA   1 1 
       11 15036 1 1 74 PRO CB   C  14.488  -3.375   3.704 1.00 . A A . 74 PRO CB   1 1 
       11 15037 1 1 74 PRO CD   C  12.148  -3.843   3.546 1.00 . A A . 74 PRO CD   1 1 
       11 15038 1 1 74 PRO CG   C  13.441  -4.357   4.111 1.00 . A A . 74 PRO CG   1 1 
       11 15039 1 1 74 PRO HA   H  13.989  -1.416   4.457 1.00 . A A . 74 PRO HA   1 1 
       11 15040 1 1 74 PRO HB2  H  14.918  -3.633   2.747 1.00 . A A . 74 PRO HB2  1 1 
       11 15041 1 1 74 PRO HB3  H  15.271  -3.304   4.444 1.00 . A A . 74 PRO HB3  1 1 
       11 15042 1 1 74 PRO HD2  H  12.001  -4.210   2.540 1.00 . A A . 74 PRO HD2  1 1 
       11 15043 1 1 74 PRO HD3  H  11.320  -4.122   4.178 1.00 . A A . 74 PRO HD3  1 1 
       11 15044 1 1 74 PRO HG2  H  13.671  -5.330   3.699 1.00 . A A . 74 PRO HG2  1 1 
       11 15045 1 1 74 PRO HG3  H  13.384  -4.410   5.189 1.00 . A A . 74 PRO HG3  1 1 
       11 15046 1 1 74 PRO N    N  12.345  -2.387   3.549 1.00 . A A . 74 PRO N    1 1 
       11 15047 1 1 74 PRO O    O  13.946  -1.770   1.209 1.00 . A A . 74 PRO O    1 1 
       11 15048 1 1 75 LYS C    C  16.212  -0.009   0.475 1.00 . A A . 75 LYS C    1 1 
       11 15049 1 1 75 LYS CA   C  15.231   0.700   1.397 1.00 . A A . 75 LYS CA   1 1 
       11 15050 1 1 75 LYS CB   C  15.882   1.988   1.900 1.00 . A A . 75 LYS CB   1 1 
       11 15051 1 1 75 LYS CD   C  15.733   4.465   1.581 1.00 . A A . 75 LYS CD   1 1 
       11 15052 1 1 75 LYS CE   C  16.405   4.374   0.218 1.00 . A A . 75 LYS CE   1 1 
       11 15053 1 1 75 LYS CG   C  14.959   3.193   1.890 1.00 . A A . 75 LYS CG   1 1 
       11 15054 1 1 75 LYS H    H  14.999   0.156   3.432 1.00 . A A . 75 LYS H    1 1 
       11 15055 1 1 75 LYS HA   H  14.349   0.956   0.831 1.00 . A A . 75 LYS HA   1 1 
       11 15056 1 1 75 LYS HB2  H  16.221   1.832   2.912 1.00 . A A . 75 LYS HB2  1 1 
       11 15057 1 1 75 LYS HB3  H  16.737   2.211   1.276 1.00 . A A . 75 LYS HB3  1 1 
       11 15058 1 1 75 LYS HD2  H  15.050   5.301   1.580 1.00 . A A . 75 LYS HD2  1 1 
       11 15059 1 1 75 LYS HD3  H  16.489   4.613   2.338 1.00 . A A . 75 LYS HD3  1 1 
       11 15060 1 1 75 LYS HE2  H  17.075   3.531   0.222 1.00 . A A . 75 LYS HE2  1 1 
       11 15061 1 1 75 LYS HE3  H  15.641   4.220  -0.533 1.00 . A A . 75 LYS HE3  1 1 
       11 15062 1 1 75 LYS HG2  H  14.200   3.050   1.136 1.00 . A A . 75 LYS HG2  1 1 
       11 15063 1 1 75 LYS HG3  H  14.496   3.291   2.861 1.00 . A A . 75 LYS HG3  1 1 
       11 15064 1 1 75 LYS HZ1  H  17.570   5.512  -1.086 1.00 . A A . 75 LYS HZ1  1 1 
       11 15065 1 1 75 LYS HZ2  H  17.964   5.726   0.548 1.00 . A A . 75 LYS HZ2  1 1 
       11 15066 1 1 75 LYS HZ3  H  16.560   6.437  -0.087 1.00 . A A . 75 LYS HZ3  1 1 
       11 15067 1 1 75 LYS N    N  14.814  -0.142   2.510 1.00 . A A . 75 LYS N    1 1 
       11 15068 1 1 75 LYS NZ   N  17.178   5.597  -0.123 1.00 . A A . 75 LYS NZ   1 1 
       11 15069 1 1 75 LYS O    O  16.922  -0.933   0.878 1.00 . A A . 75 LYS O    1 1 
       11 15070 1 1 76 ASP C    C  18.572   0.617  -1.471 1.00 . A A . 76 ASP C    1 1 
       11 15071 1 1 76 ASP CA   C  17.220  -0.031  -1.736 1.00 . A A . 76 ASP CA   1 1 
       11 15072 1 1 76 ASP CB   C  16.754   0.300  -3.157 1.00 . A A . 76 ASP CB   1 1 
       11 15073 1 1 76 ASP CG   C  16.760   1.793  -3.439 1.00 . A A . 76 ASP CG   1 1 
       11 15074 1 1 76 ASP H    H  15.622   1.154  -1.035 1.00 . A A . 76 ASP H    1 1 
       11 15075 1 1 76 ASP HA   H  17.308  -1.101  -1.626 1.00 . A A . 76 ASP HA   1 1 
       11 15076 1 1 76 ASP HB2  H  17.411  -0.182  -3.867 1.00 . A A . 76 ASP HB2  1 1 
       11 15077 1 1 76 ASP HB3  H  15.749  -0.069  -3.292 1.00 . A A . 76 ASP HB3  1 1 
       11 15078 1 1 76 ASP N    N  16.254   0.452  -0.765 1.00 . A A . 76 ASP N    1 1 
       11 15079 1 1 76 ASP O    O  18.696   1.468  -0.589 1.00 . A A . 76 ASP O    1 1 
       11 15080 1 1 76 ASP OD1  O  15.956   2.523  -2.821 1.00 . A A . 76 ASP OD1  1 1 
       11 15081 1 1 76 ASP OD2  O  17.560   2.241  -4.284 1.00 . A A . 76 ASP OD2  1 1 
       11 15082 1 1 77 SER C    C  21.343   1.480  -3.343 1.00 . A A . 77 SER C    1 1 
       11 15083 1 1 77 SER CA   C  20.904   0.778  -2.064 1.00 . A A . 77 SER CA   1 1 
       11 15084 1 1 77 SER CB   C  21.896  -0.322  -1.680 1.00 . A A . 77 SER CB   1 1 
       11 15085 1 1 77 SER H    H  19.432  -0.474  -2.899 1.00 . A A . 77 SER H    1 1 
       11 15086 1 1 77 SER HA   H  20.862   1.505  -1.267 1.00 . A A . 77 SER HA   1 1 
       11 15087 1 1 77 SER HB2  H  22.905   0.055  -1.782 1.00 . A A . 77 SER HB2  1 1 
       11 15088 1 1 77 SER HB3  H  21.724  -0.617  -0.655 1.00 . A A . 77 SER HB3  1 1 
       11 15089 1 1 77 SER HG   H  22.545  -1.567  -3.067 1.00 . A A . 77 SER HG   1 1 
       11 15090 1 1 77 SER N    N  19.580   0.215  -2.220 1.00 . A A . 77 SER N    1 1 
       11 15091 1 1 77 SER O    O  21.186   0.942  -4.439 1.00 . A A . 77 SER O    1 1 
       11 15092 1 1 77 SER OG   O  21.749  -1.463  -2.515 1.00 . A A . 77 SER OG   1 1 
       11 15093 1 1 78 LEU C    C  23.726   2.867  -4.781 1.00 . A A . 78 LEU C    1 1 
       11 15094 1 1 78 LEU CA   C  22.376   3.425  -4.350 1.00 . A A . 78 LEU CA   1 1 
       11 15095 1 1 78 LEU CB   C  22.485   4.920  -4.033 1.00 . A A . 78 LEU CB   1 1 
       11 15096 1 1 78 LEU CD1  C  22.020   5.719  -6.369 1.00 . A A . 78 LEU CD1  1 1 
       11 15097 1 1 78 LEU CD2  C  23.145   7.236  -4.730 1.00 . A A . 78 LEU CD2  1 1 
       11 15098 1 1 78 LEU CG   C  22.977   5.796  -5.190 1.00 . A A . 78 LEU CG   1 1 
       11 15099 1 1 78 LEU H    H  21.925   3.090  -2.312 1.00 . A A . 78 LEU H    1 1 
       11 15100 1 1 78 LEU HA   H  21.673   3.289  -5.158 1.00 . A A . 78 LEU HA   1 1 
       11 15101 1 1 78 LEU HB2  H  21.509   5.271  -3.732 1.00 . A A . 78 LEU HB2  1 1 
       11 15102 1 1 78 LEU HB3  H  23.165   5.041  -3.204 1.00 . A A . 78 LEU HB3  1 1 
       11 15103 1 1 78 LEU HD11 H  22.390   6.336  -7.174 1.00 . A A . 78 LEU HD11 1 1 
       11 15104 1 1 78 LEU HD12 H  21.046   6.071  -6.066 1.00 . A A . 78 LEU HD12 1 1 
       11 15105 1 1 78 LEU HD13 H  21.943   4.696  -6.705 1.00 . A A . 78 LEU HD13 1 1 
       11 15106 1 1 78 LEU HD21 H  23.891   7.281  -3.951 1.00 . A A . 78 LEU HD21 1 1 
       11 15107 1 1 78 LEU HD22 H  22.204   7.604  -4.350 1.00 . A A . 78 LEU HD22 1 1 
       11 15108 1 1 78 LEU HD23 H  23.459   7.846  -5.565 1.00 . A A . 78 LEU HD23 1 1 
       11 15109 1 1 78 LEU HG   H  23.941   5.435  -5.520 1.00 . A A . 78 LEU HG   1 1 
       11 15110 1 1 78 LEU N    N  21.874   2.686  -3.203 1.00 . A A . 78 LEU N    1 1 
       11 15111 1 1 78 LEU O    O  24.781   3.355  -4.373 1.00 . A A . 78 LEU O    1 1 
       11 15112 1 1 79 GLU C    C  24.896   1.314  -7.608 1.00 . A A . 79 GLU C    1 1 
       11 15113 1 1 79 GLU CA   C  24.886   1.199  -6.094 1.00 . A A . 79 GLU CA   1 1 
       11 15114 1 1 79 GLU CB   C  24.972  -0.263  -5.654 1.00 . A A . 79 GLU CB   1 1 
       11 15115 1 1 79 GLU CD   C  24.936  -1.873  -3.707 1.00 . A A . 79 GLU CD   1 1 
       11 15116 1 1 79 GLU CG   C  24.939  -0.428  -4.143 1.00 . A A . 79 GLU CG   1 1 
       11 15117 1 1 79 GLU H    H  22.807   1.414  -5.787 1.00 . A A . 79 GLU H    1 1 
       11 15118 1 1 79 GLU HA   H  25.731   1.738  -5.696 1.00 . A A . 79 GLU HA   1 1 
       11 15119 1 1 79 GLU HB2  H  24.139  -0.807  -6.077 1.00 . A A . 79 GLU HB2  1 1 
       11 15120 1 1 79 GLU HB3  H  25.896  -0.686  -6.022 1.00 . A A . 79 GLU HB3  1 1 
       11 15121 1 1 79 GLU HG2  H  25.810   0.054  -3.723 1.00 . A A . 79 GLU HG2  1 1 
       11 15122 1 1 79 GLU HG3  H  24.047   0.050  -3.762 1.00 . A A . 79 GLU HG3  1 1 
       11 15123 1 1 79 GLU N    N  23.681   1.807  -5.566 1.00 . A A . 79 GLU N    1 1 
       11 15124 1 1 79 GLU O    O  25.811   1.907  -8.180 1.00 . A A . 79 GLU O    1 1 
       11 15125 1 1 79 GLU OE1  O  23.861  -2.503  -3.730 1.00 . A A . 79 GLU OE1  1 1 
       11 15126 1 1 79 GLU OE2  O  26.006  -2.386  -3.329 1.00 . A A . 79 GLU OE2  1 1 
       11 15127 1 1 80 HIS C    C  24.876   0.408 -10.465 1.00 . A A . 80 HIS C    1 1 
       11 15128 1 1 80 HIS CA   C  23.648   0.862  -9.679 1.00 . A A . 80 HIS CA   1 1 
       11 15129 1 1 80 HIS CB   C  23.277   2.304 -10.046 1.00 . A A . 80 HIS CB   1 1 
       11 15130 1 1 80 HIS CD2  C  23.309   2.658 -12.619 1.00 . A A . 80 HIS CD2  1 1 
       11 15131 1 1 80 HIS CE1  C  21.155   2.517 -12.981 1.00 . A A . 80 HIS CE1  1 1 
       11 15132 1 1 80 HIS CG   C  22.708   2.442 -11.425 1.00 . A A . 80 HIS CG   1 1 
       11 15133 1 1 80 HIS H    H  23.238   0.198  -7.712 1.00 . A A . 80 HIS H    1 1 
       11 15134 1 1 80 HIS HA   H  22.821   0.216  -9.936 1.00 . A A . 80 HIS HA   1 1 
       11 15135 1 1 80 HIS HB2  H  22.540   2.669  -9.346 1.00 . A A . 80 HIS HB2  1 1 
       11 15136 1 1 80 HIS HB3  H  24.159   2.923  -9.986 1.00 . A A . 80 HIS HB3  1 1 
       11 15137 1 1 80 HIS HD1  H  20.646   2.211 -11.018 1.00 . A A . 80 HIS HD1  1 1 
       11 15138 1 1 80 HIS HD2  H  24.370   2.775 -12.790 1.00 . A A . 80 HIS HD2  1 1 
       11 15139 1 1 80 HIS HE1  H  20.193   2.508 -13.472 1.00 . A A . 80 HIS HE1  1 1 
       11 15140 1 1 80 HIS HE2  H  22.431   3.028 -14.492 1.00 . A A . 80 HIS HE2  1 1 
       11 15141 1 1 80 HIS N    N  23.869   0.742  -8.238 1.00 . A A . 80 HIS N    1 1 
       11 15142 1 1 80 HIS ND1  N  21.359   2.360 -11.688 1.00 . A A . 80 HIS ND1  1 1 
       11 15143 1 1 80 HIS NE2  N  22.320   2.698 -13.569 1.00 . A A . 80 HIS NE2  1 1 
       11 15144 1 1 80 HIS O    O  25.756   1.207 -10.785 1.00 . A A . 80 HIS O    1 1 
       11 15145 1 1 81 HIS C    C  26.254  -0.949 -12.854 1.00 . A A . 81 HIS C    1 1 
       11 15146 1 1 81 HIS CA   C  26.094  -1.464 -11.427 1.00 . A A . 81 HIS CA   1 1 
       11 15147 1 1 81 HIS CB   C  26.002  -2.993 -11.436 1.00 . A A . 81 HIS CB   1 1 
       11 15148 1 1 81 HIS CD2  C  27.098  -3.852  -9.251 1.00 . A A . 81 HIS CD2  1 1 
       11 15149 1 1 81 HIS CE1  C  25.292  -4.569  -8.246 1.00 . A A . 81 HIS CE1  1 1 
       11 15150 1 1 81 HIS CG   C  26.053  -3.612 -10.075 1.00 . A A . 81 HIS CG   1 1 
       11 15151 1 1 81 HIS H    H  24.158  -1.449 -10.566 1.00 . A A . 81 HIS H    1 1 
       11 15152 1 1 81 HIS HA   H  26.965  -1.175 -10.858 1.00 . A A . 81 HIS HA   1 1 
       11 15153 1 1 81 HIS HB2  H  25.071  -3.288 -11.896 1.00 . A A . 81 HIS HB2  1 1 
       11 15154 1 1 81 HIS HB3  H  26.824  -3.392 -12.014 1.00 . A A . 81 HIS HB3  1 1 
       11 15155 1 1 81 HIS HD1  H  24.010  -4.053  -9.765 1.00 . A A . 81 HIS HD1  1 1 
       11 15156 1 1 81 HIS HD2  H  28.134  -3.616  -9.447 1.00 . A A . 81 HIS HD2  1 1 
       11 15157 1 1 81 HIS HE1  H  24.624  -5.002  -7.516 1.00 . A A . 81 HIS HE1  1 1 
       11 15158 1 1 81 HIS HE2  H  27.147  -4.943  -7.457 1.00 . A A . 81 HIS HE2  1 1 
       11 15159 1 1 81 HIS N    N  24.929  -0.879 -10.773 1.00 . A A . 81 HIS N    1 1 
       11 15160 1 1 81 HIS ND1  N  24.935  -4.074  -9.417 1.00 . A A . 81 HIS ND1  1 1 
       11 15161 1 1 81 HIS NE2  N  26.600  -4.449  -8.120 1.00 . A A . 81 HIS NE2  1 1 
       11 15162 1 1 81 HIS O    O  25.574  -1.411 -13.770 1.00 . A A . 81 HIS O    1 1 
       11 15163 1 1 82 HIS C    C  28.853   1.194 -14.308 1.00 . A A . 82 HIS C    1 1 
       11 15164 1 1 82 HIS CA   C  27.491   0.510 -14.359 1.00 . A A . 82 HIS CA   1 1 
       11 15165 1 1 82 HIS CB   C  26.423   1.465 -14.908 1.00 . A A . 82 HIS CB   1 1 
       11 15166 1 1 82 HIS CD2  C  27.407   1.954 -17.264 1.00 . A A . 82 HIS CD2  1 1 
       11 15167 1 1 82 HIS CE1  C  25.651   1.429 -18.459 1.00 . A A . 82 HIS CE1  1 1 
       11 15168 1 1 82 HIS CG   C  26.434   1.569 -16.406 1.00 . A A . 82 HIS CG   1 1 
       11 15169 1 1 82 HIS H    H  27.574   0.425 -12.245 1.00 . A A . 82 HIS H    1 1 
       11 15170 1 1 82 HIS HA   H  27.564  -0.348 -15.013 1.00 . A A . 82 HIS HA   1 1 
       11 15171 1 1 82 HIS HB2  H  25.447   1.115 -14.608 1.00 . A A . 82 HIS HB2  1 1 
       11 15172 1 1 82 HIS HB3  H  26.590   2.452 -14.504 1.00 . A A . 82 HIS HB3  1 1 
       11 15173 1 1 82 HIS HD1  H  24.468   0.935 -16.858 1.00 . A A . 82 HIS HD1  1 1 
       11 15174 1 1 82 HIS HD2  H  28.405   2.276 -16.998 1.00 . A A . 82 HIS HD2  1 1 
       11 15175 1 1 82 HIS HE1  H  24.994   1.254 -19.296 1.00 . A A . 82 HIS HE1  1 1 
       11 15176 1 1 82 HIS HE2  H  27.342   2.181 -19.355 1.00 . A A . 82 HIS HE2  1 1 
       11 15177 1 1 82 HIS N    N  27.139   0.024 -13.032 1.00 . A A . 82 HIS N    1 1 
       11 15178 1 1 82 HIS ND1  N  25.347   1.249 -17.187 1.00 . A A . 82 HIS ND1  1 1 
       11 15179 1 1 82 HIS NE2  N  26.896   1.856 -18.531 1.00 . A A . 82 HIS NE2  1 1 
       11 15180 1 1 82 HIS O    O  29.816   0.702 -14.886 1.00 . A A . 82 HIS O    1 1 
       11 15181 1 1 83 HIS C    C  30.109   3.973 -12.228 1.00 . A A . 83 HIS C    1 1 
       11 15182 1 1 83 HIS CA   C  30.215   2.985 -13.382 1.00 . A A . 83 HIS CA   1 1 
       11 15183 1 1 83 HIS CB   C  30.744   3.691 -14.648 1.00 . A A . 83 HIS CB   1 1 
       11 15184 1 1 83 HIS CD2  C  29.493   5.980 -14.636 1.00 . A A . 83 HIS CD2  1 1 
       11 15185 1 1 83 HIS CE1  C  28.667   5.894 -16.658 1.00 . A A . 83 HIS CE1  1 1 
       11 15186 1 1 83 HIS CG   C  29.881   4.801 -15.182 1.00 . A A . 83 HIS CG   1 1 
       11 15187 1 1 83 HIS H    H  28.112   2.729 -13.252 1.00 . A A . 83 HIS H    1 1 
       11 15188 1 1 83 HIS HA   H  30.921   2.214 -13.101 1.00 . A A . 83 HIS HA   1 1 
       11 15189 1 1 83 HIS HB2  H  31.712   4.113 -14.429 1.00 . A A . 83 HIS HB2  1 1 
       11 15190 1 1 83 HIS HB3  H  30.856   2.955 -15.432 1.00 . A A . 83 HIS HB3  1 1 
       11 15191 1 1 83 HIS HD1  H  29.468   4.062 -17.116 1.00 . A A . 83 HIS HD1  1 1 
       11 15192 1 1 83 HIS HD2  H  29.732   6.337 -13.644 1.00 . A A . 83 HIS HD2  1 1 
       11 15193 1 1 83 HIS HE1  H  28.139   6.149 -17.563 1.00 . A A . 83 HIS HE1  1 1 
       11 15194 1 1 83 HIS HE2  H  28.454   7.580 -15.517 1.00 . A A . 83 HIS HE2  1 1 
       11 15195 1 1 83 HIS N    N  28.932   2.324 -13.615 1.00 . A A . 83 HIS N    1 1 
       11 15196 1 1 83 HIS ND1  N  29.346   4.783 -16.449 1.00 . A A . 83 HIS ND1  1 1 
       11 15197 1 1 83 HIS NE2  N  28.741   6.637 -15.574 1.00 . A A . 83 HIS NE2  1 1 
       11 15198 1 1 83 HIS O    O  29.012   4.405 -11.876 1.00 . A A . 83 HIS O    1 1 
       11 15199 1 1 84 HIS C    C  30.464   4.940  -9.387 1.00 . A A . 84 HIS C    1 1 
       11 15200 1 1 84 HIS CA   C  31.363   5.290 -10.574 1.00 . A A . 84 HIS CA   1 1 
       11 15201 1 1 84 HIS CB   C  31.060   6.704 -11.097 1.00 . A A . 84 HIS CB   1 1 
       11 15202 1 1 84 HIS CD2  C  30.436   8.881  -9.830 1.00 . A A . 84 HIS CD2  1 1 
       11 15203 1 1 84 HIS CE1  C  32.061   8.889  -8.365 1.00 . A A . 84 HIS CE1  1 1 
       11 15204 1 1 84 HIS CG   C  31.198   7.788 -10.066 1.00 . A A . 84 HIS CG   1 1 
       11 15205 1 1 84 HIS H    H  32.080   3.869 -11.964 1.00 . A A . 84 HIS H    1 1 
       11 15206 1 1 84 HIS HA   H  32.388   5.270 -10.230 1.00 . A A . 84 HIS HA   1 1 
       11 15207 1 1 84 HIS HB2  H  31.739   6.932 -11.906 1.00 . A A . 84 HIS HB2  1 1 
       11 15208 1 1 84 HIS HB3  H  30.047   6.727 -11.471 1.00 . A A . 84 HIS HB3  1 1 
       11 15209 1 1 84 HIS HD1  H  32.925   7.150  -9.023 1.00 . A A . 84 HIS HD1  1 1 
       11 15210 1 1 84 HIS HD2  H  29.550   9.173 -10.376 1.00 . A A . 84 HIS HD2  1 1 
       11 15211 1 1 84 HIS HE1  H  32.704   9.172  -7.544 1.00 . A A . 84 HIS HE1  1 1 
       11 15212 1 1 84 HIS HE2  H  30.771  10.474  -8.499 1.00 . A A . 84 HIS HE2  1 1 
       11 15213 1 1 84 HIS N    N  31.259   4.304 -11.650 1.00 . A A . 84 HIS N    1 1 
       11 15214 1 1 84 HIS ND1  N  32.209   7.823  -9.128 1.00 . A A . 84 HIS ND1  1 1 
       11 15215 1 1 84 HIS NE2  N  30.995   9.550  -8.770 1.00 . A A . 84 HIS NE2  1 1 
       11 15216 1 1 84 HIS O    O  29.375   5.492  -9.225 1.00 . A A . 84 HIS O    1 1 
       11 15217 1 1 85 HIS C    C  31.126   4.002  -6.150 1.00 . A A . 85 HIS C    1 1 
       11 15218 1 1 85 HIS CA   C  30.230   3.678  -7.336 1.00 . A A . 85 HIS CA   1 1 
       11 15219 1 1 85 HIS CB   C  29.821   2.201  -7.313 1.00 . A A . 85 HIS CB   1 1 
       11 15220 1 1 85 HIS CD2  C  28.044   2.295  -5.420 1.00 . A A . 85 HIS CD2  1 1 
       11 15221 1 1 85 HIS CE1  C  28.773   0.618  -4.220 1.00 . A A . 85 HIS CE1  1 1 
       11 15222 1 1 85 HIS CG   C  29.136   1.791  -6.044 1.00 . A A . 85 HIS CG   1 1 
       11 15223 1 1 85 HIS H    H  31.751   3.534  -8.796 1.00 . A A . 85 HIS H    1 1 
       11 15224 1 1 85 HIS HA   H  29.342   4.292  -7.279 1.00 . A A . 85 HIS HA   1 1 
       11 15225 1 1 85 HIS HB2  H  29.145   2.008  -8.132 1.00 . A A . 85 HIS HB2  1 1 
       11 15226 1 1 85 HIS HB3  H  30.704   1.589  -7.429 1.00 . A A . 85 HIS HB3  1 1 
       11 15227 1 1 85 HIS HD1  H  30.352   0.168  -5.447 1.00 . A A . 85 HIS HD1  1 1 
       11 15228 1 1 85 HIS HD2  H  27.444   3.128  -5.753 1.00 . A A . 85 HIS HD2  1 1 
       11 15229 1 1 85 HIS HE1  H  28.871  -0.118  -3.436 1.00 . A A . 85 HIS HE1  1 1 
       11 15230 1 1 85 HIS HE2  H  27.253   1.808  -3.536 1.00 . A A . 85 HIS HE2  1 1 
       11 15231 1 1 85 HIS N    N  30.922   4.009  -8.569 1.00 . A A . 85 HIS N    1 1 
       11 15232 1 1 85 HIS ND1  N  29.568   0.741  -5.264 1.00 . A A . 85 HIS ND1  1 1 
       11 15233 1 1 85 HIS NE2  N  27.841   1.548  -4.288 1.00 . A A . 85 HIS NE2  1 1 
       11 15234 1 1 85 HIS O    O  31.923   3.131  -5.756 1.00 . A A . 85 HIS O    1 1 
       11 15235 1 1 85 HIS OXT  O  31.042   5.135  -5.639 1.00 . A A . 85 HIS OXT  1 1 
       12 15236 1 1  1 MET C    C -21.706  -7.265   4.876 1.00 . A A .  1 MET C    1 1 
       12 15237 1 1  1 MET CA   C -21.911  -8.154   3.653 1.00 . A A .  1 MET CA   1 1 
       12 15238 1 1  1 MET CB   C -23.203  -7.760   2.930 1.00 . A A .  1 MET CB   1 1 
       12 15239 1 1  1 MET CE   C -25.884  -6.016   3.039 1.00 . A A .  1 MET CE   1 1 
       12 15240 1 1  1 MET CG   C -23.206  -6.331   2.412 1.00 . A A .  1 MET CG   1 1 
       12 15241 1 1  1 MET H1   H -22.055 -10.181   3.204 1.00 . A A .  1 MET H1   1 1 
       12 15242 1 1  1 MET H2   H -22.790  -9.742   4.668 1.00 . A A .  1 MET H2   1 1 
       12 15243 1 1  1 MET H3   H -21.100  -9.843   4.567 1.00 . A A .  1 MET H3   1 1 
       12 15244 1 1  1 MET HA   H -21.075  -8.021   2.982 1.00 . A A .  1 MET HA   1 1 
       12 15245 1 1  1 MET HB2  H -23.351  -8.425   2.091 1.00 . A A .  1 MET HB2  1 1 
       12 15246 1 1  1 MET HB3  H -24.033  -7.871   3.613 1.00 . A A .  1 MET HB3  1 1 
       12 15247 1 1  1 MET HE1  H -25.870  -7.029   3.413 1.00 . A A .  1 MET HE1  1 1 
       12 15248 1 1  1 MET HE2  H -26.888  -5.762   2.729 1.00 . A A .  1 MET HE2  1 1 
       12 15249 1 1  1 MET HE3  H -25.567  -5.341   3.819 1.00 . A A .  1 MET HE3  1 1 
       12 15250 1 1  1 MET HG2  H -23.023  -5.660   3.239 1.00 . A A .  1 MET HG2  1 1 
       12 15251 1 1  1 MET HG3  H -22.415  -6.225   1.683 1.00 . A A .  1 MET HG3  1 1 
       12 15252 1 1  1 MET N    N -21.967  -9.578   4.049 1.00 . A A .  1 MET N    1 1 
       12 15253 1 1  1 MET O    O -22.600  -7.128   5.712 1.00 . A A .  1 MET O    1 1 
       12 15254 1 1  1 MET SD   S -24.772  -5.881   1.640 1.00 . A A .  1 MET SD   1 1 
       12 15255 1 1  2 HIS C    C -19.175  -4.765   5.624 1.00 . A A .  2 HIS C    1 1 
       12 15256 1 1  2 HIS CA   C -20.191  -5.797   6.090 1.00 . A A .  2 HIS CA   1 1 
       12 15257 1 1  2 HIS CB   C -19.635  -6.612   7.266 1.00 . A A .  2 HIS CB   1 1 
       12 15258 1 1  2 HIS CD2  C -18.176  -5.217   8.905 1.00 . A A .  2 HIS CD2  1 1 
       12 15259 1 1  2 HIS CE1  C -19.688  -4.842  10.442 1.00 . A A .  2 HIS CE1  1 1 
       12 15260 1 1  2 HIS CG   C -19.325  -5.808   8.496 1.00 . A A .  2 HIS CG   1 1 
       12 15261 1 1  2 HIS H    H -19.848  -6.838   4.287 1.00 . A A .  2 HIS H    1 1 
       12 15262 1 1  2 HIS HA   H -21.092  -5.287   6.401 1.00 . A A .  2 HIS HA   1 1 
       12 15263 1 1  2 HIS HB2  H -20.357  -7.366   7.541 1.00 . A A .  2 HIS HB2  1 1 
       12 15264 1 1  2 HIS HB3  H -18.723  -7.100   6.950 1.00 . A A .  2 HIS HB3  1 1 
       12 15265 1 1  2 HIS HD1  H -21.191  -5.855   9.486 1.00 . A A .  2 HIS HD1  1 1 
       12 15266 1 1  2 HIS HD2  H -17.234  -5.212   8.375 1.00 . A A .  2 HIS HD2  1 1 
       12 15267 1 1  2 HIS HE1  H -20.175  -4.496  11.342 1.00 . A A .  2 HIS HE1  1 1 
       12 15268 1 1  2 HIS HE2  H -17.761  -4.183  10.692 1.00 . A A .  2 HIS HE2  1 1 
       12 15269 1 1  2 HIS N    N -20.524  -6.677   4.980 1.00 . A A .  2 HIS N    1 1 
       12 15270 1 1  2 HIS ND1  N -20.251  -5.553   9.484 1.00 . A A .  2 HIS ND1  1 1 
       12 15271 1 1  2 HIS NE2  N -18.431  -4.624  10.116 1.00 . A A .  2 HIS NE2  1 1 
       12 15272 1 1  2 HIS O    O -18.251  -5.098   4.879 1.00 . A A .  2 HIS O    1 1 
       12 15273 1 1  3 LYS C    C -17.126  -2.612   6.495 1.00 . A A .  3 LYS C    1 1 
       12 15274 1 1  3 LYS CA   C -18.412  -2.469   5.690 1.00 . A A .  3 LYS CA   1 1 
       12 15275 1 1  3 LYS CB   C -19.033  -1.090   5.914 1.00 . A A .  3 LYS CB   1 1 
       12 15276 1 1  3 LYS CD   C -20.677   0.630   5.122 1.00 . A A .  3 LYS CD   1 1 
       12 15277 1 1  3 LYS CE   C -21.766   0.940   4.111 1.00 . A A .  3 LYS CE   1 1 
       12 15278 1 1  3 LYS CG   C -20.206  -0.804   4.995 1.00 . A A .  3 LYS CG   1 1 
       12 15279 1 1  3 LYS H    H -20.127  -3.309   6.610 1.00 . A A .  3 LYS H    1 1 
       12 15280 1 1  3 LYS HA   H -18.177  -2.578   4.643 1.00 . A A .  3 LYS HA   1 1 
       12 15281 1 1  3 LYS HB2  H -19.377  -1.019   6.936 1.00 . A A .  3 LYS HB2  1 1 
       12 15282 1 1  3 LYS HB3  H -18.279  -0.335   5.744 1.00 . A A .  3 LYS HB3  1 1 
       12 15283 1 1  3 LYS HD2  H -21.067   0.788   6.117 1.00 . A A .  3 LYS HD2  1 1 
       12 15284 1 1  3 LYS HD3  H -19.842   1.291   4.952 1.00 . A A .  3 LYS HD3  1 1 
       12 15285 1 1  3 LYS HE2  H -21.400   0.705   3.127 1.00 . A A .  3 LYS HE2  1 1 
       12 15286 1 1  3 LYS HE3  H -22.630   0.331   4.330 1.00 . A A .  3 LYS HE3  1 1 
       12 15287 1 1  3 LYS HG2  H -19.904  -0.983   3.975 1.00 . A A .  3 LYS HG2  1 1 
       12 15288 1 1  3 LYS HG3  H -21.023  -1.466   5.250 1.00 . A A .  3 LYS HG3  1 1 
       12 15289 1 1  3 LYS HZ1  H -21.320   2.978   4.037 1.00 . A A .  3 LYS HZ1  1 1 
       12 15290 1 1  3 LYS HZ2  H -22.627   2.594   5.049 1.00 . A A .  3 LYS HZ2  1 1 
       12 15291 1 1  3 LYS HZ3  H -22.821   2.576   3.362 1.00 . A A .  3 LYS HZ3  1 1 
       12 15292 1 1  3 LYS N    N -19.347  -3.522   6.049 1.00 . A A .  3 LYS N    1 1 
       12 15293 1 1  3 LYS NZ   N -22.162   2.369   4.143 1.00 . A A .  3 LYS NZ   1 1 
       12 15294 1 1  3 LYS O    O -17.118  -2.472   7.718 1.00 . A A .  3 LYS O    1 1 
       12 15295 1 1  4 ASP C    C -13.658  -2.326   5.919 1.00 . A A .  4 ASP C    1 1 
       12 15296 1 1  4 ASP CA   C -14.780  -3.204   6.440 1.00 . A A .  4 ASP CA   1 1 
       12 15297 1 1  4 ASP CB   C -14.407  -4.678   6.246 1.00 . A A .  4 ASP CB   1 1 
       12 15298 1 1  4 ASP CG   C -15.105  -5.592   7.232 1.00 . A A .  4 ASP CG   1 1 
       12 15299 1 1  4 ASP H    H -16.092  -2.869   4.811 1.00 . A A .  4 ASP H    1 1 
       12 15300 1 1  4 ASP HA   H -14.899  -3.016   7.498 1.00 . A A .  4 ASP HA   1 1 
       12 15301 1 1  4 ASP HB2  H -14.685  -4.980   5.246 1.00 . A A .  4 ASP HB2  1 1 
       12 15302 1 1  4 ASP HB3  H -13.341  -4.793   6.368 1.00 . A A .  4 ASP HB3  1 1 
       12 15303 1 1  4 ASP N    N -16.046  -2.893   5.794 1.00 . A A .  4 ASP N    1 1 
       12 15304 1 1  4 ASP O    O -13.864  -1.466   5.061 1.00 . A A .  4 ASP O    1 1 
       12 15305 1 1  4 ASP OD1  O -14.699  -5.612   8.414 1.00 . A A .  4 ASP OD1  1 1 
       12 15306 1 1  4 ASP OD2  O -16.051  -6.299   6.832 1.00 . A A .  4 ASP OD2  1 1 
       12 15307 1 1  5 ILE C    C -10.753  -2.429   4.743 1.00 . A A .  5 ILE C    1 1 
       12 15308 1 1  5 ILE CA   C -11.285  -1.835   6.037 1.00 . A A .  5 ILE CA   1 1 
       12 15309 1 1  5 ILE CB   C -10.181  -1.897   7.116 1.00 . A A .  5 ILE CB   1 1 
       12 15310 1 1  5 ILE CD1  C -10.902   0.332   8.114 1.00 . A A .  5 ILE CD1  1 1 
       12 15311 1 1  5 ILE CG1  C -10.617  -1.131   8.367 1.00 . A A .  5 ILE CG1  1 1 
       12 15312 1 1  5 ILE CG2  C  -8.868  -1.344   6.579 1.00 . A A .  5 ILE CG2  1 1 
       12 15313 1 1  5 ILE H    H -12.394  -3.216   7.173 1.00 . A A .  5 ILE H    1 1 
       12 15314 1 1  5 ILE HA   H -11.549  -0.801   5.872 1.00 . A A .  5 ILE HA   1 1 
       12 15315 1 1  5 ILE HB   H -10.025  -2.933   7.375 1.00 . A A .  5 ILE HB   1 1 
       12 15316 1 1  5 ILE HD11 H -11.707   0.424   7.396 1.00 . A A .  5 ILE HD11 1 1 
       12 15317 1 1  5 ILE HD12 H -10.015   0.811   7.724 1.00 . A A .  5 ILE HD12 1 1 
       12 15318 1 1  5 ILE HD13 H -11.191   0.808   9.040 1.00 . A A .  5 ILE HD13 1 1 
       12 15319 1 1  5 ILE HG12 H -11.516  -1.582   8.761 1.00 . A A .  5 ILE HG12 1 1 
       12 15320 1 1  5 ILE HG13 H  -9.834  -1.194   9.110 1.00 . A A .  5 ILE HG13 1 1 
       12 15321 1 1  5 ILE HG21 H  -9.000  -0.309   6.302 1.00 . A A .  5 ILE HG21 1 1 
       12 15322 1 1  5 ILE HG22 H  -8.565  -1.914   5.712 1.00 . A A .  5 ILE HG22 1 1 
       12 15323 1 1  5 ILE HG23 H  -8.107  -1.420   7.343 1.00 . A A .  5 ILE HG23 1 1 
       12 15324 1 1  5 ILE N    N -12.473  -2.546   6.464 1.00 . A A .  5 ILE N    1 1 
       12 15325 1 1  5 ILE O    O -10.366  -3.600   4.702 1.00 . A A .  5 ILE O    1 1 
       12 15326 1 1  6 PHE C    C  -8.691  -2.351   2.608 1.00 . A A .  6 PHE C    1 1 
       12 15327 1 1  6 PHE CA   C -10.171  -2.044   2.422 1.00 . A A .  6 PHE CA   1 1 
       12 15328 1 1  6 PHE CB   C -10.349  -0.945   1.372 1.00 . A A .  6 PHE CB   1 1 
       12 15329 1 1  6 PHE CD1  C -10.306  -1.986  -0.911 1.00 . A A .  6 PHE CD1  1 1 
       12 15330 1 1  6 PHE CD2  C  -8.403  -0.743  -0.192 1.00 . A A .  6 PHE CD2  1 1 
       12 15331 1 1  6 PHE CE1  C  -9.680  -2.250  -2.114 1.00 . A A .  6 PHE CE1  1 1 
       12 15332 1 1  6 PHE CE2  C  -7.775  -1.003  -1.391 1.00 . A A .  6 PHE CE2  1 1 
       12 15333 1 1  6 PHE CG   C  -9.673  -1.229   0.063 1.00 . A A .  6 PHE CG   1 1 
       12 15334 1 1  6 PHE CZ   C  -8.413  -1.760  -2.354 1.00 . A A .  6 PHE CZ   1 1 
       12 15335 1 1  6 PHE H    H -11.193  -0.752   3.748 1.00 . A A .  6 PHE H    1 1 
       12 15336 1 1  6 PHE HA   H -10.676  -2.938   2.088 1.00 . A A .  6 PHE HA   1 1 
       12 15337 1 1  6 PHE HB2  H -11.400  -0.819   1.176 1.00 . A A .  6 PHE HB2  1 1 
       12 15338 1 1  6 PHE HB3  H  -9.950  -0.018   1.762 1.00 . A A .  6 PHE HB3  1 1 
       12 15339 1 1  6 PHE HD1  H -11.296  -2.371  -0.724 1.00 . A A .  6 PHE HD1  1 1 
       12 15340 1 1  6 PHE HD2  H  -7.902  -0.152   0.562 1.00 . A A .  6 PHE HD2  1 1 
       12 15341 1 1  6 PHE HE1  H -10.182  -2.842  -2.866 1.00 . A A .  6 PHE HE1  1 1 
       12 15342 1 1  6 PHE HE2  H  -6.783  -0.618  -1.576 1.00 . A A .  6 PHE HE2  1 1 
       12 15343 1 1  6 PHE HZ   H  -7.921  -1.965  -3.293 1.00 . A A .  6 PHE HZ   1 1 
       12 15344 1 1  6 PHE N    N -10.764  -1.634   3.685 1.00 . A A .  6 PHE N    1 1 
       12 15345 1 1  6 PHE O    O  -7.950  -1.545   3.173 1.00 . A A .  6 PHE O    1 1 
       12 15346 1 1  7 THR C    C  -6.584  -4.909   1.083 1.00 . A A .  7 THR C    1 1 
       12 15347 1 1  7 THR CA   C  -6.873  -3.890   2.180 1.00 . A A .  7 THR CA   1 1 
       12 15348 1 1  7 THR CB   C  -6.441  -4.440   3.562 1.00 . A A .  7 THR CB   1 1 
       12 15349 1 1  7 THR CG2  C  -7.239  -5.679   3.948 1.00 . A A .  7 THR CG2  1 1 
       12 15350 1 1  7 THR H    H  -8.928  -4.163   1.812 1.00 . A A .  7 THR H    1 1 
       12 15351 1 1  7 THR HA   H  -6.296  -2.996   1.979 1.00 . A A .  7 THR HA   1 1 
       12 15352 1 1  7 THR HB   H  -6.623  -3.675   4.303 1.00 . A A .  7 THR HB   1 1 
       12 15353 1 1  7 THR HG1  H  -4.570  -4.094   3.020 1.00 . A A .  7 THR HG1  1 1 
       12 15354 1 1  7 THR HG21 H  -7.089  -6.452   3.208 1.00 . A A .  7 THR HG21 1 1 
       12 15355 1 1  7 THR HG22 H  -8.289  -5.431   3.997 1.00 . A A .  7 THR HG22 1 1 
       12 15356 1 1  7 THR HG23 H  -6.907  -6.035   4.911 1.00 . A A .  7 THR HG23 1 1 
       12 15357 1 1  7 THR N    N  -8.274  -3.522   2.161 1.00 . A A .  7 THR N    1 1 
       12 15358 1 1  7 THR O    O  -7.361  -5.844   0.862 1.00 . A A .  7 THR O    1 1 
       12 15359 1 1  7 THR OG1  O  -5.039  -4.749   3.556 1.00 . A A .  7 THR OG1  1 1 
       12 15360 1 1  8 SER C    C  -3.608  -5.552  -0.932 1.00 . A A .  8 SER C    1 1 
       12 15361 1 1  8 SER CA   C  -5.116  -5.580  -0.726 1.00 . A A .  8 SER CA   1 1 
       12 15362 1 1  8 SER CB   C  -5.837  -5.160  -2.009 1.00 . A A .  8 SER CB   1 1 
       12 15363 1 1  8 SER H    H  -4.914  -3.938   0.583 1.00 . A A .  8 SER H    1 1 
       12 15364 1 1  8 SER HA   H  -5.415  -6.585  -0.463 1.00 . A A .  8 SER HA   1 1 
       12 15365 1 1  8 SER HB2  H  -5.549  -4.151  -2.266 1.00 . A A .  8 SER HB2  1 1 
       12 15366 1 1  8 SER HB3  H  -5.562  -5.829  -2.810 1.00 . A A .  8 SER HB3  1 1 
       12 15367 1 1  8 SER HG   H  -7.446  -5.452  -0.928 1.00 . A A .  8 SER HG   1 1 
       12 15368 1 1  8 SER N    N  -5.493  -4.702   0.368 1.00 . A A .  8 SER N    1 1 
       12 15369 1 1  8 SER O    O  -2.915  -4.712  -0.359 1.00 . A A .  8 SER O    1 1 
       12 15370 1 1  8 SER OG   O  -7.244  -5.204  -1.838 1.00 . A A .  8 SER OG   1 1 
       12 15371 1 1  9 VAL C    C  -1.395  -6.221  -3.459 1.00 . A A .  9 VAL C    1 1 
       12 15372 1 1  9 VAL CA   C  -1.681  -6.556  -2.005 1.00 . A A .  9 VAL CA   1 1 
       12 15373 1 1  9 VAL CB   C  -1.131  -7.961  -1.677 1.00 . A A .  9 VAL CB   1 1 
       12 15374 1 1  9 VAL CG1  C   0.364  -8.037  -1.948 1.00 . A A .  9 VAL CG1  1 1 
       12 15375 1 1  9 VAL CG2  C  -1.432  -8.327  -0.232 1.00 . A A .  9 VAL CG2  1 1 
       12 15376 1 1  9 VAL H    H  -3.715  -7.081  -2.202 1.00 . A A .  9 VAL H    1 1 
       12 15377 1 1  9 VAL HA   H  -1.178  -5.836  -1.374 1.00 . A A .  9 VAL HA   1 1 
       12 15378 1 1  9 VAL HB   H  -1.625  -8.678  -2.318 1.00 . A A .  9 VAL HB   1 1 
       12 15379 1 1  9 VAL HG11 H   0.551  -7.833  -2.992 1.00 . A A .  9 VAL HG11 1 1 
       12 15380 1 1  9 VAL HG12 H   0.725  -9.026  -1.706 1.00 . A A .  9 VAL HG12 1 1 
       12 15381 1 1  9 VAL HG13 H   0.878  -7.308  -1.341 1.00 . A A .  9 VAL HG13 1 1 
       12 15382 1 1  9 VAL HG21 H  -0.982  -7.598   0.426 1.00 . A A .  9 VAL HG21 1 1 
       12 15383 1 1  9 VAL HG22 H  -1.029  -9.305  -0.016 1.00 . A A .  9 VAL HG22 1 1 
       12 15384 1 1  9 VAL HG23 H  -2.501  -8.337  -0.080 1.00 . A A .  9 VAL HG23 1 1 
       12 15385 1 1  9 VAL N    N  -3.107  -6.464  -1.746 1.00 . A A .  9 VAL N    1 1 
       12 15386 1 1  9 VAL O    O  -1.889  -6.894  -4.368 1.00 . A A .  9 VAL O    1 1 
       12 15387 1 1 10 VAL C    C   1.149  -4.802  -5.342 1.00 . A A . 10 VAL C    1 1 
       12 15388 1 1 10 VAL CA   C  -0.337  -4.705  -5.023 1.00 . A A . 10 VAL CA   1 1 
       12 15389 1 1 10 VAL CB   C  -0.811  -3.248  -5.225 1.00 . A A . 10 VAL CB   1 1 
       12 15390 1 1 10 VAL CG1  C  -2.312  -3.143  -5.018 1.00 . A A . 10 VAL CG1  1 1 
       12 15391 1 1 10 VAL CG2  C  -0.072  -2.298  -4.293 1.00 . A A . 10 VAL CG2  1 1 
       12 15392 1 1 10 VAL H    H  -0.212  -4.707  -2.910 1.00 . A A . 10 VAL H    1 1 
       12 15393 1 1 10 VAL HA   H  -0.882  -5.333  -5.712 1.00 . A A . 10 VAL HA   1 1 
       12 15394 1 1 10 VAL HB   H  -0.593  -2.960  -6.242 1.00 . A A . 10 VAL HB   1 1 
       12 15395 1 1 10 VAL HG11 H  -2.606  -2.105  -5.043 1.00 . A A . 10 VAL HG11 1 1 
       12 15396 1 1 10 VAL HG12 H  -2.576  -3.569  -4.061 1.00 . A A . 10 VAL HG12 1 1 
       12 15397 1 1 10 VAL HG13 H  -2.823  -3.681  -5.804 1.00 . A A . 10 VAL HG13 1 1 
       12 15398 1 1 10 VAL HG21 H  -0.237  -2.597  -3.268 1.00 . A A . 10 VAL HG21 1 1 
       12 15399 1 1 10 VAL HG22 H  -0.441  -1.292  -4.438 1.00 . A A . 10 VAL HG22 1 1 
       12 15400 1 1 10 VAL HG23 H   0.985  -2.328  -4.510 1.00 . A A . 10 VAL HG23 1 1 
       12 15401 1 1 10 VAL N    N  -0.618  -5.173  -3.677 1.00 . A A . 10 VAL N    1 1 
       12 15402 1 1 10 VAL O    O   1.962  -5.129  -4.473 1.00 . A A . 10 VAL O    1 1 
       12 15403 1 1 11 ARG C    C   3.625  -3.330  -6.495 1.00 . A A . 11 ARG C    1 1 
       12 15404 1 1 11 ARG CA   C   2.873  -4.537  -7.039 1.00 . A A . 11 ARG CA   1 1 
       12 15405 1 1 11 ARG CB   C   2.923  -4.549  -8.567 1.00 . A A . 11 ARG CB   1 1 
       12 15406 1 1 11 ARG CD   C   4.874  -6.080  -8.930 1.00 . A A . 11 ARG CD   1 1 
       12 15407 1 1 11 ARG CG   C   3.383  -5.872  -9.147 1.00 . A A . 11 ARG CG   1 1 
       12 15408 1 1 11 ARG CZ   C   5.440  -7.728 -10.685 1.00 . A A . 11 ARG CZ   1 1 
       12 15409 1 1 11 ARG H    H   0.787  -4.304  -7.237 1.00 . A A . 11 ARG H    1 1 
       12 15410 1 1 11 ARG HA   H   3.337  -5.437  -6.665 1.00 . A A . 11 ARG HA   1 1 
       12 15411 1 1 11 ARG HB2  H   1.936  -4.336  -8.950 1.00 . A A . 11 ARG HB2  1 1 
       12 15412 1 1 11 ARG HB3  H   3.603  -3.778  -8.898 1.00 . A A . 11 ARG HB3  1 1 
       12 15413 1 1 11 ARG HD2  H   5.412  -5.311  -9.464 1.00 . A A . 11 ARG HD2  1 1 
       12 15414 1 1 11 ARG HD3  H   5.085  -5.995  -7.872 1.00 . A A . 11 ARG HD3  1 1 
       12 15415 1 1 11 ARG HE   H   5.574  -8.047  -8.712 1.00 . A A . 11 ARG HE   1 1 
       12 15416 1 1 11 ARG HG2  H   2.842  -6.673  -8.666 1.00 . A A . 11 ARG HG2  1 1 
       12 15417 1 1 11 ARG HG3  H   3.177  -5.881 -10.209 1.00 . A A . 11 ARG HG3  1 1 
       12 15418 1 1 11 ARG HH11 H   4.813  -5.934 -11.407 1.00 . A A . 11 ARG HH11 1 1 
       12 15419 1 1 11 ARG HH12 H   5.216  -7.121 -12.612 1.00 . A A . 11 ARG HH12 1 1 
       12 15420 1 1 11 ARG HH21 H   6.110  -9.604 -10.291 1.00 . A A . 11 ARG HH21 1 1 
       12 15421 1 1 11 ARG HH22 H   5.943  -9.209 -11.974 1.00 . A A . 11 ARG HH22 1 1 
       12 15422 1 1 11 ARG N    N   1.489  -4.526  -6.593 1.00 . A A . 11 ARG N    1 1 
       12 15423 1 1 11 ARG NE   N   5.329  -7.387  -9.400 1.00 . A A . 11 ARG NE   1 1 
       12 15424 1 1 11 ARG NH1  N   5.133  -6.857 -11.643 1.00 . A A . 11 ARG NH1  1 1 
       12 15425 1 1 11 ARG NH2  N   5.868  -8.941 -11.011 1.00 . A A . 11 ARG NH2  1 1 
       12 15426 1 1 11 ARG O    O   3.191  -2.189  -6.659 1.00 . A A . 11 ARG O    1 1 
       12 15427 1 1 12 VAL C    C   6.792  -2.232  -6.066 1.00 . A A . 12 VAL C    1 1 
       12 15428 1 1 12 VAL CA   C   5.535  -2.527  -5.240 1.00 . A A . 12 VAL CA   1 1 
       12 15429 1 1 12 VAL CB   C   5.905  -2.869  -3.776 1.00 . A A . 12 VAL CB   1 1 
       12 15430 1 1 12 VAL CG1  C   6.662  -4.178  -3.683 1.00 . A A . 12 VAL CG1  1 1 
       12 15431 1 1 12 VAL CG2  C   6.699  -1.749  -3.131 1.00 . A A . 12 VAL CG2  1 1 
       12 15432 1 1 12 VAL H    H   5.053  -4.514  -5.764 1.00 . A A . 12 VAL H    1 1 
       12 15433 1 1 12 VAL HA   H   4.923  -1.636  -5.227 1.00 . A A . 12 VAL HA   1 1 
       12 15434 1 1 12 VAL HB   H   4.985  -2.982  -3.221 1.00 . A A . 12 VAL HB   1 1 
       12 15435 1 1 12 VAL HG11 H   7.567  -4.112  -4.268 1.00 . A A . 12 VAL HG11 1 1 
       12 15436 1 1 12 VAL HG12 H   6.044  -4.980  -4.061 1.00 . A A . 12 VAL HG12 1 1 
       12 15437 1 1 12 VAL HG13 H   6.914  -4.375  -2.652 1.00 . A A . 12 VAL HG13 1 1 
       12 15438 1 1 12 VAL HG21 H   6.095  -0.855  -3.091 1.00 . A A . 12 VAL HG21 1 1 
       12 15439 1 1 12 VAL HG22 H   7.588  -1.559  -3.712 1.00 . A A . 12 VAL HG22 1 1 
       12 15440 1 1 12 VAL HG23 H   6.979  -2.041  -2.129 1.00 . A A . 12 VAL HG23 1 1 
       12 15441 1 1 12 VAL N    N   4.747  -3.587  -5.842 1.00 . A A . 12 VAL N    1 1 
       12 15442 1 1 12 VAL O    O   7.557  -3.133  -6.420 1.00 . A A . 12 VAL O    1 1 
       12 15443 1 1 13 ARG C    C   9.184   0.145  -6.382 1.00 . A A . 13 ARG C    1 1 
       12 15444 1 1 13 ARG CA   C   8.082  -0.510  -7.216 1.00 . A A . 13 ARG CA   1 1 
       12 15445 1 1 13 ARG CB   C   7.530   0.468  -8.260 1.00 . A A . 13 ARG CB   1 1 
       12 15446 1 1 13 ARG CD   C   7.959   2.062 -10.144 1.00 . A A . 13 ARG CD   1 1 
       12 15447 1 1 13 ARG CG   C   8.590   1.210  -9.056 1.00 . A A . 13 ARG CG   1 1 
       12 15448 1 1 13 ARG CZ   C   9.548   2.727 -11.913 1.00 . A A . 13 ARG CZ   1 1 
       12 15449 1 1 13 ARG H    H   6.367  -0.289  -6.008 1.00 . A A . 13 ARG H    1 1 
       12 15450 1 1 13 ARG HA   H   8.488  -1.373  -7.722 1.00 . A A . 13 ARG HA   1 1 
       12 15451 1 1 13 ARG HB2  H   6.917  -0.082  -8.957 1.00 . A A . 13 ARG HB2  1 1 
       12 15452 1 1 13 ARG HB3  H   6.912   1.198  -7.756 1.00 . A A . 13 ARG HB3  1 1 
       12 15453 1 1 13 ARG HD2  H   7.556   1.412 -10.906 1.00 . A A . 13 ARG HD2  1 1 
       12 15454 1 1 13 ARG HD3  H   7.158   2.642  -9.708 1.00 . A A . 13 ARG HD3  1 1 
       12 15455 1 1 13 ARG HE   H   9.100   3.820 -10.291 1.00 . A A . 13 ARG HE   1 1 
       12 15456 1 1 13 ARG HG2  H   9.149   1.848  -8.389 1.00 . A A . 13 ARG HG2  1 1 
       12 15457 1 1 13 ARG HG3  H   9.253   0.490  -9.513 1.00 . A A . 13 ARG HG3  1 1 
       12 15458 1 1 13 ARG HH11 H   8.676   0.916 -12.220 1.00 . A A . 13 ARG HH11 1 1 
       12 15459 1 1 13 ARG HH12 H   9.806   1.426 -13.443 1.00 . A A . 13 ARG HH12 1 1 
       12 15460 1 1 13 ARG HH21 H  10.557   4.489 -11.925 1.00 . A A . 13 ARG HH21 1 1 
       12 15461 1 1 13 ARG HH22 H  10.863   3.439 -13.281 1.00 . A A . 13 ARG HH22 1 1 
       12 15462 1 1 13 ARG N    N   6.986  -0.960  -6.370 1.00 . A A . 13 ARG N    1 1 
       12 15463 1 1 13 ARG NE   N   8.922   2.971 -10.760 1.00 . A A . 13 ARG NE   1 1 
       12 15464 1 1 13 ARG NH1  N   9.325   1.602 -12.578 1.00 . A A . 13 ARG NH1  1 1 
       12 15465 1 1 13 ARG NH2  N  10.388   3.623 -12.412 1.00 . A A . 13 ARG NH2  1 1 
       12 15466 1 1 13 ARG O    O   8.906   0.828  -5.394 1.00 . A A . 13 ARG O    1 1 
       12 15467 1 1 14 GLY C    C  12.550  -0.522  -5.612 1.00 . A A . 14 GLY C    1 1 
       12 15468 1 1 14 GLY CA   C  11.551   0.514  -6.076 1.00 . A A . 14 GLY CA   1 1 
       12 15469 1 1 14 GLY H    H  10.595  -0.703  -7.523 1.00 . A A . 14 GLY H    1 1 
       12 15470 1 1 14 GLY HA2  H  12.044   1.206  -6.744 1.00 . A A . 14 GLY HA2  1 1 
       12 15471 1 1 14 GLY HA3  H  11.183   1.055  -5.218 1.00 . A A . 14 GLY HA3  1 1 
       12 15472 1 1 14 GLY N    N  10.429  -0.091  -6.765 1.00 . A A . 14 GLY N    1 1 
       12 15473 1 1 14 GLY O    O  12.263  -1.718  -5.643 1.00 . A A . 14 GLY O    1 1 
       12 15474 1 1 15 SER C    C  14.497  -1.307  -3.216 1.00 . A A . 15 SER C    1 1 
       12 15475 1 1 15 SER CA   C  14.741  -0.976  -4.686 1.00 . A A . 15 SER CA   1 1 
       12 15476 1 1 15 SER CB   C  16.128  -0.367  -4.884 1.00 . A A . 15 SER CB   1 1 
       12 15477 1 1 15 SER H    H  13.907   0.889  -5.223 1.00 . A A . 15 SER H    1 1 
       12 15478 1 1 15 SER HA   H  14.677  -1.890  -5.258 1.00 . A A . 15 SER HA   1 1 
       12 15479 1 1 15 SER HB2  H  16.190   0.569  -4.349 1.00 . A A . 15 SER HB2  1 1 
       12 15480 1 1 15 SER HB3  H  16.878  -1.049  -4.511 1.00 . A A . 15 SER HB3  1 1 
       12 15481 1 1 15 SER HG   H  16.194   0.808  -6.463 1.00 . A A . 15 SER HG   1 1 
       12 15482 1 1 15 SER N    N  13.720  -0.073  -5.190 1.00 . A A . 15 SER N    1 1 
       12 15483 1 1 15 SER O    O  14.766  -0.499  -2.326 1.00 . A A . 15 SER O    1 1 
       12 15484 1 1 15 SER OG   O  16.376  -0.123  -6.261 1.00 . A A . 15 SER OG   1 1 
       12 15485 1 1 16 LYS C    C  13.538  -4.498  -1.646 1.00 . A A . 16 LYS C    1 1 
       12 15486 1 1 16 LYS CA   C  13.644  -2.974  -1.642 1.00 . A A . 16 LYS CA   1 1 
       12 15487 1 1 16 LYS CB   C  12.346  -2.339  -1.095 1.00 . A A . 16 LYS CB   1 1 
       12 15488 1 1 16 LYS CD   C  11.040  -3.193  -3.086 1.00 . A A . 16 LYS CD   1 1 
       12 15489 1 1 16 LYS CE   C   9.883  -2.935  -4.030 1.00 . A A . 16 LYS CE   1 1 
       12 15490 1 1 16 LYS CG   C  11.276  -2.028  -2.140 1.00 . A A . 16 LYS CG   1 1 
       12 15491 1 1 16 LYS H    H  13.765  -3.081  -3.746 1.00 . A A . 16 LYS H    1 1 
       12 15492 1 1 16 LYS HA   H  14.466  -2.691  -1.001 1.00 . A A . 16 LYS HA   1 1 
       12 15493 1 1 16 LYS HB2  H  11.914  -3.015  -0.373 1.00 . A A . 16 LYS HB2  1 1 
       12 15494 1 1 16 LYS HB3  H  12.603  -1.416  -0.593 1.00 . A A . 16 LYS HB3  1 1 
       12 15495 1 1 16 LYS HD2  H  11.934  -3.356  -3.668 1.00 . A A . 16 LYS HD2  1 1 
       12 15496 1 1 16 LYS HD3  H  10.825  -4.076  -2.502 1.00 . A A . 16 LYS HD3  1 1 
       12 15497 1 1 16 LYS HE2  H   8.980  -3.316  -3.569 1.00 . A A . 16 LYS HE2  1 1 
       12 15498 1 1 16 LYS HE3  H   9.790  -1.873  -4.190 1.00 . A A . 16 LYS HE3  1 1 
       12 15499 1 1 16 LYS HG2  H  10.351  -1.799  -1.634 1.00 . A A . 16 LYS HG2  1 1 
       12 15500 1 1 16 LYS HG3  H  11.591  -1.169  -2.715 1.00 . A A . 16 LYS HG3  1 1 
       12 15501 1 1 16 LYS HZ1  H  10.331  -4.615  -5.188 1.00 . A A . 16 LYS HZ1  1 1 
       12 15502 1 1 16 LYS HZ2  H  10.839  -3.152  -5.875 1.00 . A A . 16 LYS HZ2  1 1 
       12 15503 1 1 16 LYS HZ3  H   9.196  -3.575  -5.899 1.00 . A A . 16 LYS HZ3  1 1 
       12 15504 1 1 16 LYS N    N  13.957  -2.494  -2.983 1.00 . A A . 16 LYS N    1 1 
       12 15505 1 1 16 LYS NZ   N  10.075  -3.615  -5.339 1.00 . A A . 16 LYS NZ   1 1 
       12 15506 1 1 16 LYS O    O  13.787  -5.137  -2.668 1.00 . A A . 16 LYS O    1 1 
       12 15507 1 1 17 LYS C    C  11.749  -7.132  -0.707 1.00 . A A . 17 LYS C    1 1 
       12 15508 1 1 17 LYS CA   C  13.116  -6.531  -0.375 1.00 . A A . 17 LYS CA   1 1 
       12 15509 1 1 17 LYS CB   C  13.522  -6.938   1.045 1.00 . A A . 17 LYS CB   1 1 
       12 15510 1 1 17 LYS CD   C  15.937  -7.191   0.416 1.00 . A A . 17 LYS CD   1 1 
       12 15511 1 1 17 LYS CE   C  17.363  -6.789   0.736 1.00 . A A . 17 LYS CE   1 1 
       12 15512 1 1 17 LYS CG   C  14.953  -6.570   1.394 1.00 . A A . 17 LYS CG   1 1 
       12 15513 1 1 17 LYS H    H  12.895  -4.514   0.249 1.00 . A A . 17 LYS H    1 1 
       12 15514 1 1 17 LYS HA   H  13.841  -6.937  -1.064 1.00 . A A . 17 LYS HA   1 1 
       12 15515 1 1 17 LYS HB2  H  12.865  -6.448   1.749 1.00 . A A . 17 LYS HB2  1 1 
       12 15516 1 1 17 LYS HB3  H  13.412  -8.007   1.145 1.00 . A A . 17 LYS HB3  1 1 
       12 15517 1 1 17 LYS HD2  H  15.856  -8.267   0.470 1.00 . A A . 17 LYS HD2  1 1 
       12 15518 1 1 17 LYS HD3  H  15.694  -6.858  -0.583 1.00 . A A . 17 LYS HD3  1 1 
       12 15519 1 1 17 LYS HE2  H  17.425  -5.711   0.735 1.00 . A A . 17 LYS HE2  1 1 
       12 15520 1 1 17 LYS HE3  H  17.618  -7.164   1.719 1.00 . A A . 17 LYS HE3  1 1 
       12 15521 1 1 17 LYS HG2  H  15.056  -5.495   1.360 1.00 . A A . 17 LYS HG2  1 1 
       12 15522 1 1 17 LYS HG3  H  15.174  -6.923   2.390 1.00 . A A . 17 LYS HG3  1 1 
       12 15523 1 1 17 LYS HZ1  H  19.285  -6.954  -0.064 1.00 . A A . 17 LYS HZ1  1 1 
       12 15524 1 1 17 LYS HZ2  H  18.049  -7.043  -1.220 1.00 . A A . 17 LYS HZ2  1 1 
       12 15525 1 1 17 LYS HZ3  H  18.355  -8.370  -0.208 1.00 . A A . 17 LYS HZ3  1 1 
       12 15526 1 1 17 LYS N    N  13.149  -5.076  -0.515 1.00 . A A . 17 LYS N    1 1 
       12 15527 1 1 17 LYS NZ   N  18.328  -7.327  -0.256 1.00 . A A . 17 LYS NZ   1 1 
       12 15528 1 1 17 LYS O    O  11.579  -8.350  -0.657 1.00 . A A . 17 LYS O    1 1 
       12 15529 1 1 18 TYR C    C   9.090  -6.688  -2.814 1.00 . A A . 18 TYR C    1 1 
       12 15530 1 1 18 TYR CA   C   9.435  -6.796  -1.339 1.00 . A A . 18 TYR CA   1 1 
       12 15531 1 1 18 TYR CB   C   8.390  -6.065  -0.498 1.00 . A A . 18 TYR CB   1 1 
       12 15532 1 1 18 TYR CD1  C   7.812  -7.773   1.265 1.00 . A A . 18 TYR CD1  1 1 
       12 15533 1 1 18 TYR CD2  C   8.827  -5.736   1.970 1.00 . A A . 18 TYR CD2  1 1 
       12 15534 1 1 18 TYR CE1  C   7.763  -8.209   2.575 1.00 . A A . 18 TYR CE1  1 1 
       12 15535 1 1 18 TYR CE2  C   8.782  -6.166   3.284 1.00 . A A . 18 TYR CE2  1 1 
       12 15536 1 1 18 TYR CG   C   8.343  -6.531   0.941 1.00 . A A . 18 TYR CG   1 1 
       12 15537 1 1 18 TYR CZ   C   8.249  -7.402   3.581 1.00 . A A . 18 TYR CZ   1 1 
       12 15538 1 1 18 TYR H    H  10.965  -5.341  -1.128 1.00 . A A . 18 TYR H    1 1 
       12 15539 1 1 18 TYR HA   H   9.418  -7.834  -1.073 1.00 . A A . 18 TYR HA   1 1 
       12 15540 1 1 18 TYR HB2  H   8.610  -5.007  -0.497 1.00 . A A . 18 TYR HB2  1 1 
       12 15541 1 1 18 TYR HB3  H   7.411  -6.224  -0.930 1.00 . A A . 18 TYR HB3  1 1 
       12 15542 1 1 18 TYR HD1  H   7.434  -8.404   0.475 1.00 . A A . 18 TYR HD1  1 1 
       12 15543 1 1 18 TYR HD2  H   9.245  -4.767   1.736 1.00 . A A . 18 TYR HD2  1 1 
       12 15544 1 1 18 TYR HE1  H   7.346  -9.178   2.806 1.00 . A A . 18 TYR HE1  1 1 
       12 15545 1 1 18 TYR HE2  H   9.163  -5.532   4.072 1.00 . A A . 18 TYR HE2  1 1 
       12 15546 1 1 18 TYR HH   H   8.576  -8.722   4.952 1.00 . A A . 18 TYR HH   1 1 
       12 15547 1 1 18 TYR N    N  10.778  -6.299  -1.053 1.00 . A A . 18 TYR N    1 1 
       12 15548 1 1 18 TYR O    O   9.485  -5.746  -3.483 1.00 . A A . 18 TYR O    1 1 
       12 15549 1 1 18 TYR OH   O   8.197  -7.829   4.889 1.00 . A A . 18 TYR OH   1 1 
       12 15550 1 1 19 ASN C    C   6.398  -7.313  -4.699 1.00 . A A . 19 ASN C    1 1 
       12 15551 1 1 19 ASN CA   C   7.889  -7.645  -4.693 1.00 . A A . 19 ASN CA   1 1 
       12 15552 1 1 19 ASN CB   C   8.160  -8.997  -5.365 1.00 . A A . 19 ASN CB   1 1 
       12 15553 1 1 19 ASN CG   C   8.214  -8.916  -6.883 1.00 . A A . 19 ASN CG   1 1 
       12 15554 1 1 19 ASN H    H   8.159  -8.450  -2.755 1.00 . A A . 19 ASN H    1 1 
       12 15555 1 1 19 ASN HA   H   8.426  -6.867  -5.216 1.00 . A A . 19 ASN HA   1 1 
       12 15556 1 1 19 ASN HB2  H   9.108  -9.377  -5.013 1.00 . A A . 19 ASN HB2  1 1 
       12 15557 1 1 19 ASN HB3  H   7.378  -9.689  -5.089 1.00 . A A . 19 ASN HB3  1 1 
       12 15558 1 1 19 ASN HD21 H   9.618 -10.322  -6.923 1.00 . A A . 19 ASN HD21 1 1 
       12 15559 1 1 19 ASN HD22 H   9.138  -9.690  -8.461 1.00 . A A . 19 ASN HD22 1 1 
       12 15560 1 1 19 ASN N    N   8.365  -7.674  -3.316 1.00 . A A . 19 ASN N    1 1 
       12 15561 1 1 19 ASN ND2  N   9.074  -9.726  -7.482 1.00 . A A . 19 ASN ND2  1 1 
       12 15562 1 1 19 ASN O    O   5.811  -6.991  -5.730 1.00 . A A . 19 ASN O    1 1 
       12 15563 1 1 19 ASN OD1  O   7.507  -8.132  -7.512 1.00 . A A . 19 ASN OD1  1 1 
       12 15564 1 1 20 VAL C    C   4.200  -6.278  -2.025 1.00 . A A . 20 VAL C    1 1 
       12 15565 1 1 20 VAL CA   C   4.394  -7.056  -3.323 1.00 . A A . 20 VAL CA   1 1 
       12 15566 1 1 20 VAL CB   C   3.536  -8.345  -3.283 1.00 . A A . 20 VAL CB   1 1 
       12 15567 1 1 20 VAL CG1  C   3.481  -9.012  -4.650 1.00 . A A . 20 VAL CG1  1 1 
       12 15568 1 1 20 VAL CG2  C   4.063  -9.316  -2.234 1.00 . A A . 20 VAL CG2  1 1 
       12 15569 1 1 20 VAL H    H   6.355  -7.530  -2.719 1.00 . A A . 20 VAL H    1 1 
       12 15570 1 1 20 VAL HA   H   4.064  -6.446  -4.153 1.00 . A A . 20 VAL HA   1 1 
       12 15571 1 1 20 VAL HB   H   2.529  -8.069  -3.007 1.00 . A A . 20 VAL HB   1 1 
       12 15572 1 1 20 VAL HG11 H   3.006  -8.347  -5.357 1.00 . A A . 20 VAL HG11 1 1 
       12 15573 1 1 20 VAL HG12 H   2.914  -9.928  -4.582 1.00 . A A . 20 VAL HG12 1 1 
       12 15574 1 1 20 VAL HG13 H   4.484  -9.235  -4.986 1.00 . A A . 20 VAL HG13 1 1 
       12 15575 1 1 20 VAL HG21 H   5.081  -9.587  -2.472 1.00 . A A . 20 VAL HG21 1 1 
       12 15576 1 1 20 VAL HG22 H   3.447 -10.204  -2.224 1.00 . A A . 20 VAL HG22 1 1 
       12 15577 1 1 20 VAL HG23 H   4.033  -8.847  -1.262 1.00 . A A . 20 VAL HG23 1 1 
       12 15578 1 1 20 VAL N    N   5.810  -7.342  -3.509 1.00 . A A . 20 VAL N    1 1 
       12 15579 1 1 20 VAL O    O   4.968  -6.453  -1.076 1.00 . A A . 20 VAL O    1 1 
       12 15580 1 1 21 VAL C    C   1.469  -4.573  -0.426 1.00 . A A . 21 VAL C    1 1 
       12 15581 1 1 21 VAL CA   C   2.954  -4.594  -0.804 1.00 . A A . 21 VAL CA   1 1 
       12 15582 1 1 21 VAL CB   C   3.478  -3.149  -0.995 1.00 . A A . 21 VAL CB   1 1 
       12 15583 1 1 21 VAL CG1  C   2.822  -2.477  -2.191 1.00 . A A . 21 VAL CG1  1 1 
       12 15584 1 1 21 VAL CG2  C   3.268  -2.324   0.268 1.00 . A A . 21 VAL CG2  1 1 
       12 15585 1 1 21 VAL H    H   2.611  -5.313  -2.772 1.00 . A A . 21 VAL H    1 1 
       12 15586 1 1 21 VAL HA   H   3.506  -5.038   0.012 1.00 . A A . 21 VAL HA   1 1 
       12 15587 1 1 21 VAL HB   H   4.539  -3.200  -1.186 1.00 . A A . 21 VAL HB   1 1 
       12 15588 1 1 21 VAL HG11 H   1.751  -2.448  -2.046 1.00 . A A . 21 VAL HG11 1 1 
       12 15589 1 1 21 VAL HG12 H   3.049  -3.038  -3.085 1.00 . A A . 21 VAL HG12 1 1 
       12 15590 1 1 21 VAL HG13 H   3.198  -1.470  -2.291 1.00 . A A . 21 VAL HG13 1 1 
       12 15591 1 1 21 VAL HG21 H   2.215  -2.282   0.501 1.00 . A A . 21 VAL HG21 1 1 
       12 15592 1 1 21 VAL HG22 H   3.643  -1.323   0.110 1.00 . A A . 21 VAL HG22 1 1 
       12 15593 1 1 21 VAL HG23 H   3.800  -2.782   1.088 1.00 . A A . 21 VAL HG23 1 1 
       12 15594 1 1 21 VAL N    N   3.199  -5.411  -1.987 1.00 . A A . 21 VAL N    1 1 
       12 15595 1 1 21 VAL O    O   0.601  -4.296  -1.259 1.00 . A A . 21 VAL O    1 1 
       12 15596 1 1 22 PRO C    C  -0.561  -3.397   1.762 1.00 . A A . 22 PRO C    1 1 
       12 15597 1 1 22 PRO CA   C  -0.186  -4.830   1.386 1.00 . A A . 22 PRO CA   1 1 
       12 15598 1 1 22 PRO CB   C  -0.139  -5.711   2.646 1.00 . A A . 22 PRO CB   1 1 
       12 15599 1 1 22 PRO CD   C   2.104  -5.473   1.808 1.00 . A A . 22 PRO CD   1 1 
       12 15600 1 1 22 PRO CG   C   1.227  -6.320   2.683 1.00 . A A . 22 PRO CG   1 1 
       12 15601 1 1 22 PRO HA   H  -0.923  -5.222   0.700 1.00 . A A . 22 PRO HA   1 1 
       12 15602 1 1 22 PRO HB2  H  -0.319  -5.098   3.518 1.00 . A A . 22 PRO HB2  1 1 
       12 15603 1 1 22 PRO HB3  H  -0.903  -6.472   2.577 1.00 . A A . 22 PRO HB3  1 1 
       12 15604 1 1 22 PRO HD2  H   2.568  -4.687   2.381 1.00 . A A . 22 PRO HD2  1 1 
       12 15605 1 1 22 PRO HD3  H   2.852  -6.082   1.321 1.00 . A A . 22 PRO HD3  1 1 
       12 15606 1 1 22 PRO HG2  H   1.601  -6.316   3.696 1.00 . A A . 22 PRO HG2  1 1 
       12 15607 1 1 22 PRO HG3  H   1.188  -7.330   2.305 1.00 . A A . 22 PRO HG3  1 1 
       12 15608 1 1 22 PRO N    N   1.162  -4.923   0.832 1.00 . A A . 22 PRO N    1 1 
       12 15609 1 1 22 PRO O    O   0.022  -2.798   2.675 1.00 . A A . 22 PRO O    1 1 
       12 15610 1 1 23 VAL C    C  -3.406  -1.639   2.008 1.00 . A A . 23 VAL C    1 1 
       12 15611 1 1 23 VAL CA   C  -2.043  -1.522   1.333 1.00 . A A . 23 VAL CA   1 1 
       12 15612 1 1 23 VAL CB   C  -2.179  -0.673   0.051 1.00 . A A . 23 VAL CB   1 1 
       12 15613 1 1 23 VAL CG1  C  -0.832  -0.523  -0.637 1.00 . A A . 23 VAL CG1  1 1 
       12 15614 1 1 23 VAL CG2  C  -3.196  -1.284  -0.899 1.00 . A A . 23 VAL CG2  1 1 
       12 15615 1 1 23 VAL H    H  -1.920  -3.365   0.305 1.00 . A A . 23 VAL H    1 1 
       12 15616 1 1 23 VAL HA   H  -1.354  -1.028   2.004 1.00 . A A . 23 VAL HA   1 1 
       12 15617 1 1 23 VAL HB   H  -2.525   0.313   0.332 1.00 . A A . 23 VAL HB   1 1 
       12 15618 1 1 23 VAL HG11 H  -0.948   0.082  -1.524 1.00 . A A . 23 VAL HG11 1 1 
       12 15619 1 1 23 VAL HG12 H  -0.459  -1.499  -0.912 1.00 . A A . 23 VAL HG12 1 1 
       12 15620 1 1 23 VAL HG13 H  -0.135  -0.047   0.036 1.00 . A A . 23 VAL HG13 1 1 
       12 15621 1 1 23 VAL HG21 H  -3.266  -0.679  -1.790 1.00 . A A . 23 VAL HG21 1 1 
       12 15622 1 1 23 VAL HG22 H  -4.161  -1.326  -0.414 1.00 . A A . 23 VAL HG22 1 1 
       12 15623 1 1 23 VAL HG23 H  -2.883  -2.282  -1.165 1.00 . A A . 23 VAL HG23 1 1 
       12 15624 1 1 23 VAL N    N  -1.527  -2.849   1.047 1.00 . A A . 23 VAL N    1 1 
       12 15625 1 1 23 VAL O    O  -4.052  -2.688   1.928 1.00 . A A . 23 VAL O    1 1 
       12 15626 1 1 24 LYS C    C  -5.708   0.811   3.460 1.00 . A A . 24 LYS C    1 1 
       12 15627 1 1 24 LYS CA   C  -5.134  -0.595   3.343 1.00 . A A . 24 LYS CA   1 1 
       12 15628 1 1 24 LYS CB   C  -5.020  -1.229   4.736 1.00 . A A . 24 LYS CB   1 1 
       12 15629 1 1 24 LYS CD   C  -4.010  -1.158   7.044 1.00 . A A . 24 LYS CD   1 1 
       12 15630 1 1 24 LYS CE   C  -5.332  -1.215   7.801 1.00 . A A . 24 LYS CE   1 1 
       12 15631 1 1 24 LYS CG   C  -4.143  -0.447   5.703 1.00 . A A . 24 LYS CG   1 1 
       12 15632 1 1 24 LYS H    H  -3.283   0.229   2.725 1.00 . A A . 24 LYS H    1 1 
       12 15633 1 1 24 LYS HA   H  -5.807  -1.191   2.744 1.00 . A A . 24 LYS HA   1 1 
       12 15634 1 1 24 LYS HB2  H  -6.009  -1.304   5.166 1.00 . A A . 24 LYS HB2  1 1 
       12 15635 1 1 24 LYS HB3  H  -4.608  -2.222   4.633 1.00 . A A . 24 LYS HB3  1 1 
       12 15636 1 1 24 LYS HD2  H  -3.664  -2.166   6.871 1.00 . A A . 24 LYS HD2  1 1 
       12 15637 1 1 24 LYS HD3  H  -3.284  -0.630   7.647 1.00 . A A . 24 LYS HD3  1 1 
       12 15638 1 1 24 LYS HE2  H  -6.090  -1.615   7.143 1.00 . A A . 24 LYS HE2  1 1 
       12 15639 1 1 24 LYS HE3  H  -5.217  -1.870   8.652 1.00 . A A . 24 LYS HE3  1 1 
       12 15640 1 1 24 LYS HG2  H  -3.162  -0.332   5.270 1.00 . A A . 24 LYS HG2  1 1 
       12 15641 1 1 24 LYS HG3  H  -4.584   0.526   5.864 1.00 . A A . 24 LYS HG3  1 1 
       12 15642 1 1 24 LYS HZ1  H  -5.028   0.554   8.878 1.00 . A A . 24 LYS HZ1  1 1 
       12 15643 1 1 24 LYS HZ2  H  -6.640   0.043   8.847 1.00 . A A . 24 LYS HZ2  1 1 
       12 15644 1 1 24 LYS HZ3  H  -5.959   0.756   7.476 1.00 . A A . 24 LYS HZ3  1 1 
       12 15645 1 1 24 LYS N    N  -3.842  -0.582   2.676 1.00 . A A . 24 LYS N    1 1 
       12 15646 1 1 24 LYS NZ   N  -5.769   0.127   8.279 1.00 . A A . 24 LYS NZ   1 1 
       12 15647 1 1 24 LYS O    O  -5.093   1.792   3.047 1.00 . A A . 24 LYS O    1 1 
       12 15648 1 1 25 SER C    C  -7.539   2.391   5.812 1.00 . A A . 25 SER C    1 1 
       12 15649 1 1 25 SER CA   C  -7.541   2.160   4.310 1.00 . A A . 25 SER CA   1 1 
       12 15650 1 1 25 SER CB   C  -8.976   2.132   3.785 1.00 . A A . 25 SER CB   1 1 
       12 15651 1 1 25 SER H    H  -7.362   0.059   4.268 1.00 . A A . 25 SER H    1 1 
       12 15652 1 1 25 SER HA   H  -6.997   2.952   3.822 1.00 . A A . 25 SER HA   1 1 
       12 15653 1 1 25 SER HB2  H  -9.556   1.425   4.358 1.00 . A A . 25 SER HB2  1 1 
       12 15654 1 1 25 SER HB3  H  -9.411   3.116   3.877 1.00 . A A . 25 SER HB3  1 1 
       12 15655 1 1 25 SER HG   H  -8.164   1.340   2.188 1.00 . A A . 25 SER HG   1 1 
       12 15656 1 1 25 SER N    N  -6.895   0.892   4.032 1.00 . A A . 25 SER N    1 1 
       12 15657 1 1 25 SER O    O  -7.582   1.439   6.586 1.00 . A A . 25 SER O    1 1 
       12 15658 1 1 25 SER OG   O  -9.002   1.747   2.422 1.00 . A A . 25 SER OG   1 1 
       12 15659 1 1 26 ASN C    C  -8.996   4.246   7.999 1.00 . A A . 26 ASN C    1 1 
       12 15660 1 1 26 ASN CA   C  -7.545   3.954   7.654 1.00 . A A . 26 ASN CA   1 1 
       12 15661 1 1 26 ASN CB   C  -6.660   5.149   8.033 1.00 . A A . 26 ASN CB   1 1 
       12 15662 1 1 26 ASN CG   C  -7.247   6.485   7.609 1.00 . A A . 26 ASN CG   1 1 
       12 15663 1 1 26 ASN H    H  -7.293   4.360   5.580 1.00 . A A . 26 ASN H    1 1 
       12 15664 1 1 26 ASN HA   H  -7.224   3.084   8.208 1.00 . A A . 26 ASN HA   1 1 
       12 15665 1 1 26 ASN HB2  H  -6.527   5.162   9.103 1.00 . A A . 26 ASN HB2  1 1 
       12 15666 1 1 26 ASN HB3  H  -5.695   5.036   7.561 1.00 . A A . 26 ASN HB3  1 1 
       12 15667 1 1 26 ASN HD21 H  -6.300   6.387   5.868 1.00 . A A . 26 ASN HD21 1 1 
       12 15668 1 1 26 ASN HD22 H  -7.256   7.814   6.130 1.00 . A A . 26 ASN HD22 1 1 
       12 15669 1 1 26 ASN N    N  -7.442   3.639   6.231 1.00 . A A . 26 ASN N    1 1 
       12 15670 1 1 26 ASN ND2  N  -6.904   6.932   6.416 1.00 . A A . 26 ASN ND2  1 1 
       12 15671 1 1 26 ASN O    O  -9.350   4.461   9.155 1.00 . A A . 26 ASN O    1 1 
       12 15672 1 1 26 ASN OD1  O  -7.998   7.116   8.357 1.00 . A A . 26 ASN OD1  1 1 
       12 15673 1 1 27 LYS C    C -12.080   3.474   6.481 1.00 . A A . 27 LYS C    1 1 
       12 15674 1 1 27 LYS CA   C -11.231   4.573   7.109 1.00 . A A . 27 LYS CA   1 1 
       12 15675 1 1 27 LYS CB   C -11.481   5.927   6.436 1.00 . A A . 27 LYS CB   1 1 
       12 15676 1 1 27 LYS CD   C -12.925   7.960   6.196 1.00 . A A . 27 LYS CD   1 1 
       12 15677 1 1 27 LYS CE   C -11.928   8.827   6.952 1.00 . A A . 27 LYS CE   1 1 
       12 15678 1 1 27 LYS CG   C -12.864   6.515   6.669 1.00 . A A . 27 LYS CG   1 1 
       12 15679 1 1 27 LYS H    H  -9.490   3.980   6.090 1.00 . A A . 27 LYS H    1 1 
       12 15680 1 1 27 LYS HA   H -11.461   4.646   8.161 1.00 . A A . 27 LYS HA   1 1 
       12 15681 1 1 27 LYS HB2  H -10.754   6.634   6.806 1.00 . A A . 27 LYS HB2  1 1 
       12 15682 1 1 27 LYS HB3  H -11.341   5.813   5.371 1.00 . A A . 27 LYS HB3  1 1 
       12 15683 1 1 27 LYS HD2  H -12.694   7.998   5.142 1.00 . A A . 27 LYS HD2  1 1 
       12 15684 1 1 27 LYS HD3  H -13.921   8.343   6.364 1.00 . A A . 27 LYS HD3  1 1 
       12 15685 1 1 27 LYS HE2  H -12.235   8.881   7.986 1.00 . A A . 27 LYS HE2  1 1 
       12 15686 1 1 27 LYS HE3  H -10.953   8.365   6.893 1.00 . A A . 27 LYS HE3  1 1 
       12 15687 1 1 27 LYS HG2  H -13.591   5.934   6.121 1.00 . A A . 27 LYS HG2  1 1 
       12 15688 1 1 27 LYS HG3  H -13.090   6.480   7.725 1.00 . A A . 27 LYS HG3  1 1 
       12 15689 1 1 27 LYS HZ1  H -12.791  10.647   6.390 1.00 . A A . 27 LYS HZ1  1 1 
       12 15690 1 1 27 LYS HZ2  H -11.473  10.184   5.428 1.00 . A A . 27 LYS HZ2  1 1 
       12 15691 1 1 27 LYS HZ3  H -11.211  10.790   6.990 1.00 . A A . 27 LYS HZ3  1 1 
       12 15692 1 1 27 LYS N    N  -9.829   4.236   6.972 1.00 . A A . 27 LYS N    1 1 
       12 15693 1 1 27 LYS NZ   N -11.845  10.204   6.401 1.00 . A A . 27 LYS NZ   1 1 
       12 15694 1 1 27 LYS O    O -11.809   3.052   5.357 1.00 . A A . 27 LYS O    1 1 
       12 15695 1 1 28 PRO C    C -14.667   2.239   5.437 1.00 . A A . 28 PRO C    1 1 
       12 15696 1 1 28 PRO CA   C -13.955   1.886   6.739 1.00 . A A . 28 PRO CA   1 1 
       12 15697 1 1 28 PRO CB   C -14.971   1.712   7.875 1.00 . A A . 28 PRO CB   1 1 
       12 15698 1 1 28 PRO CD   C -13.456   3.414   8.568 1.00 . A A . 28 PRO CD   1 1 
       12 15699 1 1 28 PRO CG   C -14.302   2.284   9.075 1.00 . A A . 28 PRO CG   1 1 
       12 15700 1 1 28 PRO HA   H -13.401   0.969   6.606 1.00 . A A . 28 PRO HA   1 1 
       12 15701 1 1 28 PRO HB2  H -15.878   2.250   7.634 1.00 . A A . 28 PRO HB2  1 1 
       12 15702 1 1 28 PRO HB3  H -15.193   0.664   8.008 1.00 . A A . 28 PRO HB3  1 1 
       12 15703 1 1 28 PRO HD2  H -14.030   4.329   8.531 1.00 . A A . 28 PRO HD2  1 1 
       12 15704 1 1 28 PRO HD3  H -12.580   3.540   9.187 1.00 . A A . 28 PRO HD3  1 1 
       12 15705 1 1 28 PRO HG2  H -15.042   2.650   9.771 1.00 . A A . 28 PRO HG2  1 1 
       12 15706 1 1 28 PRO HG3  H -13.683   1.533   9.543 1.00 . A A . 28 PRO HG3  1 1 
       12 15707 1 1 28 PRO N    N -13.086   2.970   7.214 1.00 . A A . 28 PRO N    1 1 
       12 15708 1 1 28 PRO O    O -15.244   3.318   5.303 1.00 . A A . 28 PRO O    1 1 
       12 15709 1 1 29 VAL C    C -16.344   0.535   2.924 1.00 . A A . 29 VAL C    1 1 
       12 15710 1 1 29 VAL CA   C -15.229   1.542   3.179 1.00 . A A . 29 VAL CA   1 1 
       12 15711 1 1 29 VAL CB   C -14.191   1.430   2.040 1.00 . A A . 29 VAL CB   1 1 
       12 15712 1 1 29 VAL CG1  C -13.026   2.383   2.265 1.00 . A A . 29 VAL CG1  1 1 
       12 15713 1 1 29 VAL CG2  C -13.705  -0.001   1.895 1.00 . A A . 29 VAL CG2  1 1 
       12 15714 1 1 29 VAL H    H -14.183   0.461   4.668 1.00 . A A . 29 VAL H    1 1 
       12 15715 1 1 29 VAL HA   H -15.642   2.540   3.168 1.00 . A A . 29 VAL HA   1 1 
       12 15716 1 1 29 VAL HB   H -14.674   1.709   1.118 1.00 . A A . 29 VAL HB   1 1 
       12 15717 1 1 29 VAL HG11 H -12.539   2.146   3.200 1.00 . A A . 29 VAL HG11 1 1 
       12 15718 1 1 29 VAL HG12 H -13.394   3.398   2.300 1.00 . A A . 29 VAL HG12 1 1 
       12 15719 1 1 29 VAL HG13 H -12.318   2.285   1.456 1.00 . A A . 29 VAL HG13 1 1 
       12 15720 1 1 29 VAL HG21 H -13.101  -0.267   2.750 1.00 . A A . 29 VAL HG21 1 1 
       12 15721 1 1 29 VAL HG22 H -13.120  -0.090   0.993 1.00 . A A . 29 VAL HG22 1 1 
       12 15722 1 1 29 VAL HG23 H -14.556  -0.664   1.836 1.00 . A A . 29 VAL HG23 1 1 
       12 15723 1 1 29 VAL N    N -14.624   1.320   4.484 1.00 . A A . 29 VAL N    1 1 
       12 15724 1 1 29 VAL O    O -16.644  -0.304   3.775 1.00 . A A . 29 VAL O    1 1 
       12 15725 1 1 30 GLU C    C -17.338  -1.388   0.457 1.00 . A A . 30 GLU C    1 1 
       12 15726 1 1 30 GLU CA   C -17.976  -0.324   1.350 1.00 . A A . 30 GLU CA   1 1 
       12 15727 1 1 30 GLU CB   C -19.103   0.418   0.620 1.00 . A A . 30 GLU CB   1 1 
       12 15728 1 1 30 GLU CD   C -20.624  -1.541   0.132 1.00 . A A . 30 GLU CD   1 1 
       12 15729 1 1 30 GLU CG   C -20.478  -0.202   0.811 1.00 . A A . 30 GLU CG   1 1 
       12 15730 1 1 30 GLU H    H -16.697   1.337   1.137 1.00 . A A . 30 GLU H    1 1 
       12 15731 1 1 30 GLU HA   H -18.367  -0.799   2.242 1.00 . A A . 30 GLU HA   1 1 
       12 15732 1 1 30 GLU HB2  H -19.140   1.433   0.983 1.00 . A A . 30 GLU HB2  1 1 
       12 15733 1 1 30 GLU HB3  H -18.882   0.432  -0.438 1.00 . A A . 30 GLU HB3  1 1 
       12 15734 1 1 30 GLU HG2  H -20.647  -0.339   1.865 1.00 . A A . 30 GLU HG2  1 1 
       12 15735 1 1 30 GLU HG3  H -21.222   0.473   0.412 1.00 . A A . 30 GLU HG3  1 1 
       12 15736 1 1 30 GLU N    N -16.951   0.622   1.752 1.00 . A A . 30 GLU N    1 1 
       12 15737 1 1 30 GLU O    O -16.562  -1.066  -0.445 1.00 . A A . 30 GLU O    1 1 
       12 15738 1 1 30 GLU OE1  O -20.932  -1.563  -1.070 1.00 . A A . 30 GLU OE1  1 1 
       12 15739 1 1 30 GLU OE2  O -20.424  -2.572   0.803 1.00 . A A . 30 GLU OE2  1 1 
       12 15740 1 1 31 ILE C    C -17.344  -3.997  -1.358 1.00 . A A . 31 ILE C    1 1 
       12 15741 1 1 31 ILE CA   C -16.959  -3.765   0.099 1.00 . A A . 31 ILE CA   1 1 
       12 15742 1 1 31 ILE CB   C -17.169  -5.069   0.893 1.00 . A A . 31 ILE CB   1 1 
       12 15743 1 1 31 ILE CD1  C -18.948  -6.672   1.766 1.00 . A A . 31 ILE CD1  1 1 
       12 15744 1 1 31 ILE CG1  C -18.661  -5.355   1.081 1.00 . A A . 31 ILE CG1  1 1 
       12 15745 1 1 31 ILE CG2  C -16.460  -4.981   2.236 1.00 . A A . 31 ILE CG2  1 1 
       12 15746 1 1 31 ILE H    H -18.440  -2.829   1.294 1.00 . A A . 31 ILE H    1 1 
       12 15747 1 1 31 ILE HA   H -15.905  -3.528   0.134 1.00 . A A . 31 ILE HA   1 1 
       12 15748 1 1 31 ILE HB   H -16.722  -5.878   0.334 1.00 . A A . 31 ILE HB   1 1 
       12 15749 1 1 31 ILE HD11 H -18.498  -6.674   2.748 1.00 . A A . 31 ILE HD11 1 1 
       12 15750 1 1 31 ILE HD12 H -18.536  -7.481   1.180 1.00 . A A . 31 ILE HD12 1 1 
       12 15751 1 1 31 ILE HD13 H -20.016  -6.804   1.860 1.00 . A A . 31 ILE HD13 1 1 
       12 15752 1 1 31 ILE HG12 H -19.098  -4.569   1.680 1.00 . A A . 31 ILE HG12 1 1 
       12 15753 1 1 31 ILE HG13 H -19.141  -5.372   0.113 1.00 . A A . 31 ILE HG13 1 1 
       12 15754 1 1 31 ILE HG21 H -16.853  -4.145   2.795 1.00 . A A . 31 ILE HG21 1 1 
       12 15755 1 1 31 ILE HG22 H -15.402  -4.844   2.076 1.00 . A A . 31 ILE HG22 1 1 
       12 15756 1 1 31 ILE HG23 H -16.626  -5.894   2.790 1.00 . A A . 31 ILE HG23 1 1 
       12 15757 1 1 31 ILE N    N -17.672  -2.646   0.704 1.00 . A A . 31 ILE N    1 1 
       12 15758 1 1 31 ILE O    O -16.599  -4.634  -2.100 1.00 . A A . 31 ILE O    1 1 
       12 15759 1 1 32 SER C    C -18.043  -2.753  -4.080 1.00 . A A . 32 SER C    1 1 
       12 15760 1 1 32 SER CA   C -18.900  -3.637  -3.175 1.00 . A A . 32 SER CA   1 1 
       12 15761 1 1 32 SER CB   C -20.385  -3.304  -3.352 1.00 . A A . 32 SER CB   1 1 
       12 15762 1 1 32 SER H    H -19.078  -3.001  -1.154 1.00 . A A . 32 SER H    1 1 
       12 15763 1 1 32 SER HA   H -18.740  -4.671  -3.450 1.00 . A A . 32 SER HA   1 1 
       12 15764 1 1 32 SER HB2  H -20.969  -3.912  -2.676 1.00 . A A . 32 SER HB2  1 1 
       12 15765 1 1 32 SER HB3  H -20.544  -2.260  -3.125 1.00 . A A . 32 SER HB3  1 1 
       12 15766 1 1 32 SER HG   H -20.064  -3.503  -5.280 1.00 . A A . 32 SER HG   1 1 
       12 15767 1 1 32 SER N    N -18.492  -3.483  -1.784 1.00 . A A . 32 SER N    1 1 
       12 15768 1 1 32 SER O    O -17.991  -2.958  -5.293 1.00 . A A . 32 SER O    1 1 
       12 15769 1 1 32 SER OG   O -20.820  -3.554  -4.681 1.00 . A A . 32 SER OG   1 1 
       12 15770 1 1 33 LYS C    C -15.047  -1.403  -4.237 1.00 . A A . 33 LYS C    1 1 
       12 15771 1 1 33 LYS CA   C -16.485  -0.890  -4.238 1.00 . A A . 33 LYS CA   1 1 
       12 15772 1 1 33 LYS CB   C -16.540   0.532  -3.665 1.00 . A A . 33 LYS CB   1 1 
       12 15773 1 1 33 LYS CD   C -17.917   2.613  -3.255 1.00 . A A . 33 LYS CD   1 1 
       12 15774 1 1 33 LYS CE   C -17.013   3.516  -4.086 1.00 . A A . 33 LYS CE   1 1 
       12 15775 1 1 33 LYS CG   C -17.914   1.178  -3.767 1.00 . A A . 33 LYS CG   1 1 
       12 15776 1 1 33 LYS H    H -17.437  -1.667  -2.511 1.00 . A A . 33 LYS H    1 1 
       12 15777 1 1 33 LYS HA   H -16.843  -0.869  -5.257 1.00 . A A . 33 LYS HA   1 1 
       12 15778 1 1 33 LYS HB2  H -16.261   0.497  -2.621 1.00 . A A . 33 LYS HB2  1 1 
       12 15779 1 1 33 LYS HB3  H -15.833   1.151  -4.198 1.00 . A A . 33 LYS HB3  1 1 
       12 15780 1 1 33 LYS HD2  H -18.926   2.996  -3.299 1.00 . A A . 33 LYS HD2  1 1 
       12 15781 1 1 33 LYS HD3  H -17.574   2.620  -2.230 1.00 . A A . 33 LYS HD3  1 1 
       12 15782 1 1 33 LYS HE2  H -15.986   3.221  -3.929 1.00 . A A . 33 LYS HE2  1 1 
       12 15783 1 1 33 LYS HE3  H -17.267   3.397  -5.130 1.00 . A A . 33 LYS HE3  1 1 
       12 15784 1 1 33 LYS HG2  H -18.224   1.178  -4.800 1.00 . A A . 33 LYS HG2  1 1 
       12 15785 1 1 33 LYS HG3  H -18.613   0.598  -3.181 1.00 . A A . 33 LYS HG3  1 1 
       12 15786 1 1 33 LYS HZ1  H -16.478   5.536  -4.227 1.00 . A A . 33 LYS HZ1  1 1 
       12 15787 1 1 33 LYS HZ2  H -17.018   5.071  -2.686 1.00 . A A . 33 LYS HZ2  1 1 
       12 15788 1 1 33 LYS HZ3  H -18.131   5.277  -3.949 1.00 . A A . 33 LYS HZ3  1 1 
       12 15789 1 1 33 LYS N    N -17.356  -1.783  -3.483 1.00 . A A . 33 LYS N    1 1 
       12 15790 1 1 33 LYS NZ   N -17.168   4.947  -3.709 1.00 . A A . 33 LYS NZ   1 1 
       12 15791 1 1 33 LYS O    O -14.162  -0.783  -4.828 1.00 . A A . 33 LYS O    1 1 
       12 15792 1 1 34 TRP C    C -12.910  -3.345  -4.907 1.00 . A A . 34 TRP C    1 1 
       12 15793 1 1 34 TRP CA   C -13.499  -3.161  -3.512 1.00 . A A . 34 TRP CA   1 1 
       12 15794 1 1 34 TRP CB   C -13.586  -4.518  -2.797 1.00 . A A . 34 TRP CB   1 1 
       12 15795 1 1 34 TRP CD1  C -11.323  -5.156  -1.767 1.00 . A A . 34 TRP CD1  1 1 
       12 15796 1 1 34 TRP CD2  C -11.804  -6.241  -3.665 1.00 . A A . 34 TRP CD2  1 1 
       12 15797 1 1 34 TRP CE2  C -10.545  -6.671  -3.210 1.00 . A A . 34 TRP CE2  1 1 
       12 15798 1 1 34 TRP CE3  C -12.317  -6.792  -4.845 1.00 . A A . 34 TRP CE3  1 1 
       12 15799 1 1 34 TRP CG   C -12.283  -5.262  -2.732 1.00 . A A . 34 TRP CG   1 1 
       12 15800 1 1 34 TRP CH2  C -10.317  -8.143  -5.039 1.00 . A A . 34 TRP CH2  1 1 
       12 15801 1 1 34 TRP CZ2  C  -9.790  -7.619  -3.892 1.00 . A A . 34 TRP CZ2  1 1 
       12 15802 1 1 34 TRP CZ3  C -11.567  -7.738  -5.519 1.00 . A A . 34 TRP CZ3  1 1 
       12 15803 1 1 34 TRP H    H -15.580  -2.996  -3.146 1.00 . A A . 34 TRP H    1 1 
       12 15804 1 1 34 TRP HA   H -12.858  -2.504  -2.944 1.00 . A A . 34 TRP HA   1 1 
       12 15805 1 1 34 TRP HB2  H -13.927  -4.360  -1.784 1.00 . A A . 34 TRP HB2  1 1 
       12 15806 1 1 34 TRP HB3  H -14.300  -5.141  -3.314 1.00 . A A . 34 TRP HB3  1 1 
       12 15807 1 1 34 TRP HD1  H -11.390  -4.499  -0.912 1.00 . A A . 34 TRP HD1  1 1 
       12 15808 1 1 34 TRP HE1  H  -9.458  -6.088  -1.517 1.00 . A A . 34 TRP HE1  1 1 
       12 15809 1 1 34 TRP HE3  H -13.279  -6.491  -5.230 1.00 . A A . 34 TRP HE3  1 1 
       12 15810 1 1 34 TRP HH2  H  -9.765  -8.883  -5.599 1.00 . A A . 34 TRP HH2  1 1 
       12 15811 1 1 34 TRP HZ2  H  -8.824  -7.944  -3.536 1.00 . A A . 34 TRP HZ2  1 1 
       12 15812 1 1 34 TRP HZ3  H -11.946  -8.174  -6.432 1.00 . A A . 34 TRP HZ3  1 1 
       12 15813 1 1 34 TRP N    N -14.826  -2.547  -3.588 1.00 . A A . 34 TRP N    1 1 
       12 15814 1 1 34 TRP NE1  N -10.272  -5.992  -2.053 1.00 . A A . 34 TRP NE1  1 1 
       12 15815 1 1 34 TRP O    O -11.733  -3.067  -5.138 1.00 . A A . 34 TRP O    1 1 
       12 15816 1 1 35 ILE C    C -12.817  -2.791  -7.867 1.00 . A A . 35 ILE C    1 1 
       12 15817 1 1 35 ILE CA   C -13.332  -4.062  -7.200 1.00 . A A . 35 ILE CA   1 1 
       12 15818 1 1 35 ILE CB   C -14.503  -4.625  -8.033 1.00 . A A . 35 ILE CB   1 1 
       12 15819 1 1 35 ILE CD1  C -16.317  -6.420  -8.043 1.00 . A A . 35 ILE CD1  1 1 
       12 15820 1 1 35 ILE CG1  C -15.071  -5.884  -7.371 1.00 . A A . 35 ILE CG1  1 1 
       12 15821 1 1 35 ILE CG2  C -14.051  -4.925  -9.455 1.00 . A A . 35 ILE CG2  1 1 
       12 15822 1 1 35 ILE H    H -14.682  -3.965  -5.578 1.00 . A A . 35 ILE H    1 1 
       12 15823 1 1 35 ILE HA   H -12.542  -4.799  -7.179 1.00 . A A . 35 ILE HA   1 1 
       12 15824 1 1 35 ILE HB   H -15.276  -3.873  -8.078 1.00 . A A . 35 ILE HB   1 1 
       12 15825 1 1 35 ILE HD11 H -16.656  -7.302  -7.522 1.00 . A A . 35 ILE HD11 1 1 
       12 15826 1 1 35 ILE HD12 H -16.093  -6.671  -9.070 1.00 . A A . 35 ILE HD12 1 1 
       12 15827 1 1 35 ILE HD13 H -17.091  -5.668  -8.017 1.00 . A A . 35 ILE HD13 1 1 
       12 15828 1 1 35 ILE HG12 H -14.323  -6.663  -7.396 1.00 . A A . 35 ILE HG12 1 1 
       12 15829 1 1 35 ILE HG13 H -15.316  -5.662  -6.343 1.00 . A A . 35 ILE HG13 1 1 
       12 15830 1 1 35 ILE HG21 H -13.262  -5.662  -9.434 1.00 . A A . 35 ILE HG21 1 1 
       12 15831 1 1 35 ILE HG22 H -13.685  -4.019  -9.916 1.00 . A A . 35 ILE HG22 1 1 
       12 15832 1 1 35 ILE HG23 H -14.885  -5.307 -10.023 1.00 . A A . 35 ILE HG23 1 1 
       12 15833 1 1 35 ILE N    N -13.749  -3.801  -5.829 1.00 . A A . 35 ILE N    1 1 
       12 15834 1 1 35 ILE O    O -11.764  -2.793  -8.508 1.00 . A A . 35 ILE O    1 1 
       12 15835 1 1 36 ASP C    C -11.925   0.128  -7.810 1.00 . A A . 36 ASP C    1 1 
       12 15836 1 1 36 ASP CA   C -13.240  -0.441  -8.344 1.00 . A A . 36 ASP CA   1 1 
       12 15837 1 1 36 ASP CB   C -14.384   0.556  -8.143 1.00 . A A . 36 ASP CB   1 1 
       12 15838 1 1 36 ASP CG   C -14.459   1.595  -9.246 1.00 . A A . 36 ASP CG   1 1 
       12 15839 1 1 36 ASP H    H -14.321  -1.744  -7.078 1.00 . A A . 36 ASP H    1 1 
       12 15840 1 1 36 ASP HA   H -13.128  -0.641  -9.400 1.00 . A A . 36 ASP HA   1 1 
       12 15841 1 1 36 ASP HB2  H -15.320   0.019  -8.118 1.00 . A A . 36 ASP HB2  1 1 
       12 15842 1 1 36 ASP HB3  H -14.244   1.067  -7.201 1.00 . A A . 36 ASP HB3  1 1 
       12 15843 1 1 36 ASP N    N -13.552  -1.701  -7.682 1.00 . A A . 36 ASP N    1 1 
       12 15844 1 1 36 ASP O    O -11.075   0.572  -8.580 1.00 . A A . 36 ASP O    1 1 
       12 15845 1 1 36 ASP OD1  O -14.378   1.213 -10.435 1.00 . A A . 36 ASP OD1  1 1 
       12 15846 1 1 36 ASP OD2  O -14.646   2.787  -8.935 1.00 . A A . 36 ASP OD2  1 1 
       12 15847 1 1 37 PHE C    C  -9.328  -0.311  -6.319 1.00 . A A . 37 PHE C    1 1 
       12 15848 1 1 37 PHE CA   C -10.517   0.522  -5.848 1.00 . A A . 37 PHE CA   1 1 
       12 15849 1 1 37 PHE CB   C -10.622   0.428  -4.323 1.00 . A A . 37 PHE CB   1 1 
       12 15850 1 1 37 PHE CD1  C -10.704   2.704  -3.276 1.00 . A A . 37 PHE CD1  1 1 
       12 15851 1 1 37 PHE CD2  C -12.735   1.469  -3.442 1.00 . A A . 37 PHE CD2  1 1 
       12 15852 1 1 37 PHE CE1  C -11.380   3.742  -2.667 1.00 . A A . 37 PHE CE1  1 1 
       12 15853 1 1 37 PHE CE2  C -13.417   2.506  -2.833 1.00 . A A . 37 PHE CE2  1 1 
       12 15854 1 1 37 PHE CG   C -11.373   1.558  -3.675 1.00 . A A . 37 PHE CG   1 1 
       12 15855 1 1 37 PHE CZ   C -12.737   3.642  -2.442 1.00 . A A . 37 PHE CZ   1 1 
       12 15856 1 1 37 PHE H    H -12.488  -0.261  -5.929 1.00 . A A . 37 PHE H    1 1 
       12 15857 1 1 37 PHE HA   H -10.352   1.553  -6.125 1.00 . A A . 37 PHE HA   1 1 
       12 15858 1 1 37 PHE HB2  H -11.122  -0.492  -4.062 1.00 . A A . 37 PHE HB2  1 1 
       12 15859 1 1 37 PHE HB3  H  -9.623   0.412  -3.908 1.00 . A A . 37 PHE HB3  1 1 
       12 15860 1 1 37 PHE HD1  H  -9.642   2.785  -3.453 1.00 . A A . 37 PHE HD1  1 1 
       12 15861 1 1 37 PHE HD2  H -13.268   0.581  -3.747 1.00 . A A . 37 PHE HD2  1 1 
       12 15862 1 1 37 PHE HE1  H -10.846   4.630  -2.362 1.00 . A A . 37 PHE HE1  1 1 
       12 15863 1 1 37 PHE HE2  H -14.480   2.427  -2.660 1.00 . A A . 37 PHE HE2  1 1 
       12 15864 1 1 37 PHE HZ   H -13.268   4.452  -1.964 1.00 . A A . 37 PHE HZ   1 1 
       12 15865 1 1 37 PHE N    N -11.757   0.079  -6.488 1.00 . A A . 37 PHE N    1 1 
       12 15866 1 1 37 PHE O    O  -8.260   0.226  -6.615 1.00 . A A . 37 PHE O    1 1 
       12 15867 1 1 38 SER C    C  -7.996  -2.266  -8.215 1.00 . A A . 38 SER C    1 1 
       12 15868 1 1 38 SER CA   C  -8.461  -2.540  -6.786 1.00 . A A . 38 SER CA   1 1 
       12 15869 1 1 38 SER CB   C  -8.929  -3.989  -6.650 1.00 . A A . 38 SER CB   1 1 
       12 15870 1 1 38 SER H    H -10.409  -1.987  -6.169 1.00 . A A . 38 SER H    1 1 
       12 15871 1 1 38 SER HA   H  -7.628  -2.380  -6.117 1.00 . A A . 38 SER HA   1 1 
       12 15872 1 1 38 SER HB2  H  -9.780  -4.153  -7.294 1.00 . A A . 38 SER HB2  1 1 
       12 15873 1 1 38 SER HB3  H  -8.128  -4.654  -6.934 1.00 . A A . 38 SER HB3  1 1 
       12 15874 1 1 38 SER HG   H -10.181  -3.904  -5.141 1.00 . A A . 38 SER HG   1 1 
       12 15875 1 1 38 SER N    N  -9.525  -1.624  -6.392 1.00 . A A . 38 SER N    1 1 
       12 15876 1 1 38 SER O    O  -6.806  -2.368  -8.519 1.00 . A A . 38 SER O    1 1 
       12 15877 1 1 38 SER OG   O  -9.307  -4.274  -5.314 1.00 . A A . 38 SER OG   1 1 
       12 15878 1 1 39 ASN C    C  -7.767  -0.316 -10.547 1.00 . A A . 39 ASN C    1 1 
       12 15879 1 1 39 ASN CA   C  -8.601  -1.591 -10.467 1.00 . A A . 39 ASN CA   1 1 
       12 15880 1 1 39 ASN CB   C  -9.868  -1.460 -11.317 1.00 . A A . 39 ASN CB   1 1 
       12 15881 1 1 39 ASN CG   C -10.532  -2.799 -11.586 1.00 . A A . 39 ASN CG   1 1 
       12 15882 1 1 39 ASN H    H  -9.867  -1.856  -8.788 1.00 . A A . 39 ASN H    1 1 
       12 15883 1 1 39 ASN HA   H  -8.010  -2.409 -10.852 1.00 . A A . 39 ASN HA   1 1 
       12 15884 1 1 39 ASN HB2  H -10.576  -0.829 -10.799 1.00 . A A . 39 ASN HB2  1 1 
       12 15885 1 1 39 ASN HB3  H  -9.613  -1.007 -12.263 1.00 . A A . 39 ASN HB3  1 1 
       12 15886 1 1 39 ASN HD21 H -12.308  -1.919 -11.711 1.00 . A A . 39 ASN HD21 1 1 
       12 15887 1 1 39 ASN HD22 H -12.295  -3.637 -11.937 1.00 . A A . 39 ASN HD22 1 1 
       12 15888 1 1 39 ASN N    N  -8.931  -1.905  -9.083 1.00 . A A . 39 ASN N    1 1 
       12 15889 1 1 39 ASN ND2  N -11.842  -2.784 -11.764 1.00 . A A . 39 ASN ND2  1 1 
       12 15890 1 1 39 ASN O    O  -6.861  -0.207 -11.374 1.00 . A A . 39 ASN O    1 1 
       12 15891 1 1 39 ASN OD1  O  -9.870  -3.836 -11.653 1.00 . A A . 39 ASN OD1  1 1 
       12 15892 1 1 40 VAL C    C  -5.870   1.544  -9.081 1.00 . A A . 40 VAL C    1 1 
       12 15893 1 1 40 VAL CA   C  -7.274   1.863  -9.590 1.00 . A A . 40 VAL CA   1 1 
       12 15894 1 1 40 VAL CB   C  -7.933   2.916  -8.668 1.00 . A A . 40 VAL CB   1 1 
       12 15895 1 1 40 VAL CG1  C  -7.095   4.184  -8.598 1.00 . A A . 40 VAL CG1  1 1 
       12 15896 1 1 40 VAL CG2  C  -9.341   3.241  -9.141 1.00 . A A . 40 VAL CG2  1 1 
       12 15897 1 1 40 VAL H    H  -8.827   0.520  -9.068 1.00 . A A . 40 VAL H    1 1 
       12 15898 1 1 40 VAL HA   H  -7.198   2.279 -10.586 1.00 . A A . 40 VAL HA   1 1 
       12 15899 1 1 40 VAL HB   H  -8.000   2.501  -7.672 1.00 . A A . 40 VAL HB   1 1 
       12 15900 1 1 40 VAL HG11 H  -6.129   3.954  -8.174 1.00 . A A . 40 VAL HG11 1 1 
       12 15901 1 1 40 VAL HG12 H  -7.595   4.917  -7.979 1.00 . A A . 40 VAL HG12 1 1 
       12 15902 1 1 40 VAL HG13 H  -6.965   4.583  -9.592 1.00 . A A . 40 VAL HG13 1 1 
       12 15903 1 1 40 VAL HG21 H  -9.299   3.652 -10.139 1.00 . A A . 40 VAL HG21 1 1 
       12 15904 1 1 40 VAL HG22 H  -9.789   3.963  -8.474 1.00 . A A . 40 VAL HG22 1 1 
       12 15905 1 1 40 VAL HG23 H  -9.936   2.339  -9.148 1.00 . A A . 40 VAL HG23 1 1 
       12 15906 1 1 40 VAL N    N  -8.062   0.640  -9.673 1.00 . A A . 40 VAL N    1 1 
       12 15907 1 1 40 VAL O    O  -4.879   2.073  -9.582 1.00 . A A . 40 VAL O    1 1 
       12 15908 1 1 41 LEU C    C  -3.659  -0.469  -8.572 1.00 . A A . 41 LEU C    1 1 
       12 15909 1 1 41 LEU CA   C  -4.524   0.228  -7.532 1.00 . A A . 41 LEU CA   1 1 
       12 15910 1 1 41 LEU CB   C  -4.741  -0.716  -6.353 1.00 . A A . 41 LEU CB   1 1 
       12 15911 1 1 41 LEU CD1  C  -5.409  -1.121  -3.986 1.00 . A A . 41 LEU CD1  1 1 
       12 15912 1 1 41 LEU CD2  C  -4.429   1.081  -4.633 1.00 . A A . 41 LEU CD2  1 1 
       12 15913 1 1 41 LEU CG   C  -5.304  -0.079  -5.085 1.00 . A A . 41 LEU CG   1 1 
       12 15914 1 1 41 LEU H    H  -6.632   0.282  -7.730 1.00 . A A . 41 LEU H    1 1 
       12 15915 1 1 41 LEU HA   H  -4.005   1.108  -7.182 1.00 . A A . 41 LEU HA   1 1 
       12 15916 1 1 41 LEU HB2  H  -5.417  -1.497  -6.669 1.00 . A A . 41 LEU HB2  1 1 
       12 15917 1 1 41 LEU HB3  H  -3.792  -1.164  -6.110 1.00 . A A . 41 LEU HB3  1 1 
       12 15918 1 1 41 LEU HD11 H  -4.442  -1.578  -3.831 1.00 . A A . 41 LEU HD11 1 1 
       12 15919 1 1 41 LEU HD12 H  -6.122  -1.879  -4.270 1.00 . A A . 41 LEU HD12 1 1 
       12 15920 1 1 41 LEU HD13 H  -5.731  -0.648  -3.070 1.00 . A A . 41 LEU HD13 1 1 
       12 15921 1 1 41 LEU HD21 H  -3.433   0.717  -4.421 1.00 . A A . 41 LEU HD21 1 1 
       12 15922 1 1 41 LEU HD22 H  -4.846   1.521  -3.740 1.00 . A A . 41 LEU HD22 1 1 
       12 15923 1 1 41 LEU HD23 H  -4.382   1.825  -5.414 1.00 . A A . 41 LEU HD23 1 1 
       12 15924 1 1 41 LEU HG   H  -6.296   0.302  -5.286 1.00 . A A . 41 LEU HG   1 1 
       12 15925 1 1 41 LEU N    N  -5.799   0.655  -8.095 1.00 . A A . 41 LEU N    1 1 
       12 15926 1 1 41 LEU O    O  -2.452  -0.269  -8.610 1.00 . A A . 41 LEU O    1 1 
       12 15927 1 1 42 SER C    C  -2.974  -1.086 -11.492 1.00 . A A . 42 SER C    1 1 
       12 15928 1 1 42 SER CA   C  -3.557  -2.032 -10.438 1.00 . A A . 42 SER CA   1 1 
       12 15929 1 1 42 SER CB   C  -4.489  -3.061 -11.093 1.00 . A A . 42 SER CB   1 1 
       12 15930 1 1 42 SER H    H  -5.260  -1.377  -9.356 1.00 . A A . 42 SER H    1 1 
       12 15931 1 1 42 SER HA   H  -2.747  -2.552  -9.948 1.00 . A A . 42 SER HA   1 1 
       12 15932 1 1 42 SER HB2  H  -5.086  -3.539 -10.331 1.00 . A A . 42 SER HB2  1 1 
       12 15933 1 1 42 SER HB3  H  -5.139  -2.557 -11.792 1.00 . A A . 42 SER HB3  1 1 
       12 15934 1 1 42 SER HG   H  -3.259  -3.655 -12.511 1.00 . A A . 42 SER HG   1 1 
       12 15935 1 1 42 SER N    N  -4.284  -1.276  -9.421 1.00 . A A . 42 SER N    1 1 
       12 15936 1 1 42 SER O    O  -2.133  -1.475 -12.305 1.00 . A A . 42 SER O    1 1 
       12 15937 1 1 42 SER OG   O  -3.759  -4.061 -11.788 1.00 . A A . 42 SER OG   1 1 
       12 15938 1 1 43 ARG C    C  -1.836   2.007 -11.690 1.00 . A A . 43 ARG C    1 1 
       12 15939 1 1 43 ARG CA   C  -2.945   1.193 -12.366 1.00 . A A . 43 ARG CA   1 1 
       12 15940 1 1 43 ARG CB   C  -4.121   2.092 -12.776 1.00 . A A . 43 ARG CB   1 1 
       12 15941 1 1 43 ARG CD   C  -4.969   4.107 -13.991 1.00 . A A . 43 ARG CD   1 1 
       12 15942 1 1 43 ARG CG   C  -3.735   3.343 -13.547 1.00 . A A . 43 ARG CG   1 1 
       12 15943 1 1 43 ARG CZ   C  -4.745   5.821 -15.753 1.00 . A A . 43 ARG CZ   1 1 
       12 15944 1 1 43 ARG H    H  -4.124   0.393 -10.809 1.00 . A A . 43 ARG H    1 1 
       12 15945 1 1 43 ARG HA   H  -2.544   0.712 -13.246 1.00 . A A . 43 ARG HA   1 1 
       12 15946 1 1 43 ARG HB2  H  -4.793   1.517 -13.393 1.00 . A A . 43 ARG HB2  1 1 
       12 15947 1 1 43 ARG HB3  H  -4.649   2.397 -11.883 1.00 . A A . 43 ARG HB3  1 1 
       12 15948 1 1 43 ARG HD2  H  -5.449   3.555 -14.783 1.00 . A A . 43 ARG HD2  1 1 
       12 15949 1 1 43 ARG HD3  H  -5.644   4.190 -13.152 1.00 . A A . 43 ARG HD3  1 1 
       12 15950 1 1 43 ARG HE   H  -4.393   6.125 -13.802 1.00 . A A . 43 ARG HE   1 1 
       12 15951 1 1 43 ARG HG2  H  -3.136   3.977 -12.910 1.00 . A A . 43 ARG HG2  1 1 
       12 15952 1 1 43 ARG HG3  H  -3.164   3.056 -14.418 1.00 . A A . 43 ARG HG3  1 1 
       12 15953 1 1 43 ARG HH11 H  -5.164   3.961 -16.458 1.00 . A A . 43 ARG HH11 1 1 
       12 15954 1 1 43 ARG HH12 H  -5.074   5.213 -17.659 1.00 . A A . 43 ARG HH12 1 1 
       12 15955 1 1 43 ARG HH21 H  -4.302   7.765 -15.383 1.00 . A A . 43 ARG HH21 1 1 
       12 15956 1 1 43 ARG HH22 H  -4.614   7.375 -17.045 1.00 . A A . 43 ARG HH22 1 1 
       12 15957 1 1 43 ARG N    N  -3.432   0.158 -11.465 1.00 . A A . 43 ARG N    1 1 
       12 15958 1 1 43 ARG NE   N  -4.652   5.449 -14.478 1.00 . A A . 43 ARG NE   1 1 
       12 15959 1 1 43 ARG NH1  N  -5.019   4.929 -16.698 1.00 . A A . 43 ARG NH1  1 1 
       12 15960 1 1 43 ARG NH2  N  -4.532   7.087 -16.088 1.00 . A A . 43 ARG NH2  1 1 
       12 15961 1 1 43 ARG O    O  -1.147   2.805 -12.327 1.00 . A A . 43 ARG O    1 1 
       12 15962 1 1 44 LEU C    C   0.461   1.636  -9.146 1.00 . A A . 44 LEU C    1 1 
       12 15963 1 1 44 LEU CA   C  -0.677   2.526  -9.618 1.00 . A A . 44 LEU CA   1 1 
       12 15964 1 1 44 LEU CB   C  -1.353   3.175  -8.410 1.00 . A A . 44 LEU CB   1 1 
       12 15965 1 1 44 LEU CD1  C  -3.137   4.661  -7.479 1.00 . A A . 44 LEU CD1  1 1 
       12 15966 1 1 44 LEU CD2  C  -1.778   5.429  -9.431 1.00 . A A . 44 LEU CD2  1 1 
       12 15967 1 1 44 LEU CG   C  -2.411   4.227  -8.741 1.00 . A A . 44 LEU CG   1 1 
       12 15968 1 1 44 LEU H    H  -2.170   1.068  -9.958 1.00 . A A . 44 LEU H    1 1 
       12 15969 1 1 44 LEU HA   H  -0.273   3.303 -10.250 1.00 . A A . 44 LEU HA   1 1 
       12 15970 1 1 44 LEU HB2  H  -1.824   2.395  -7.828 1.00 . A A . 44 LEU HB2  1 1 
       12 15971 1 1 44 LEU HB3  H  -0.591   3.640  -7.805 1.00 . A A . 44 LEU HB3  1 1 
       12 15972 1 1 44 LEU HD11 H  -3.611   3.803  -7.024 1.00 . A A . 44 LEU HD11 1 1 
       12 15973 1 1 44 LEU HD12 H  -3.887   5.396  -7.728 1.00 . A A . 44 LEU HD12 1 1 
       12 15974 1 1 44 LEU HD13 H  -2.428   5.089  -6.785 1.00 . A A . 44 LEU HD13 1 1 
       12 15975 1 1 44 LEU HD21 H  -2.545   6.153  -9.669 1.00 . A A . 44 LEU HD21 1 1 
       12 15976 1 1 44 LEU HD22 H  -1.291   5.108 -10.340 1.00 . A A . 44 LEU HD22 1 1 
       12 15977 1 1 44 LEU HD23 H  -1.050   5.881  -8.772 1.00 . A A . 44 LEU HD23 1 1 
       12 15978 1 1 44 LEU HG   H  -3.134   3.795  -9.415 1.00 . A A . 44 LEU HG   1 1 
       12 15979 1 1 44 LEU N    N  -1.650   1.776 -10.399 1.00 . A A . 44 LEU N    1 1 
       12 15980 1 1 44 LEU O    O   0.245   0.544  -8.629 1.00 . A A . 44 LEU O    1 1 
       12 15981 1 1 45 TYR C    C   3.405   2.201  -7.624 1.00 . A A . 45 TYR C    1 1 
       12 15982 1 1 45 TYR CA   C   2.850   1.437  -8.812 1.00 . A A . 45 TYR CA   1 1 
       12 15983 1 1 45 TYR CB   C   3.916   1.264  -9.897 1.00 . A A . 45 TYR CB   1 1 
       12 15984 1 1 45 TYR CD1  C   3.096  -0.391 -11.633 1.00 . A A . 45 TYR CD1  1 1 
       12 15985 1 1 45 TYR CD2  C   4.698  -1.127 -10.027 1.00 . A A . 45 TYR CD2  1 1 
       12 15986 1 1 45 TYR CE1  C   3.086  -1.653 -12.204 1.00 . A A . 45 TYR CE1  1 1 
       12 15987 1 1 45 TYR CE2  C   4.695  -2.385 -10.593 1.00 . A A . 45 TYR CE2  1 1 
       12 15988 1 1 45 TYR CG   C   3.902  -0.108 -10.535 1.00 . A A . 45 TYR CG   1 1 
       12 15989 1 1 45 TYR CZ   C   3.889  -2.644 -11.680 1.00 . A A . 45 TYR CZ   1 1 
       12 15990 1 1 45 TYR H    H   1.786   2.959  -9.818 1.00 . A A . 45 TYR H    1 1 
       12 15991 1 1 45 TYR HA   H   2.537   0.461  -8.472 1.00 . A A . 45 TYR HA   1 1 
       12 15992 1 1 45 TYR HB2  H   3.751   1.994 -10.676 1.00 . A A . 45 TYR HB2  1 1 
       12 15993 1 1 45 TYR HB3  H   4.892   1.420  -9.463 1.00 . A A . 45 TYR HB3  1 1 
       12 15994 1 1 45 TYR HD1  H   2.468   0.389 -12.039 1.00 . A A . 45 TYR HD1  1 1 
       12 15995 1 1 45 TYR HD2  H   5.328  -0.926  -9.175 1.00 . A A . 45 TYR HD2  1 1 
       12 15996 1 1 45 TYR HE1  H   2.454  -1.855 -13.056 1.00 . A A . 45 TYR HE1  1 1 
       12 15997 1 1 45 TYR HE2  H   5.324  -3.161 -10.183 1.00 . A A . 45 TYR HE2  1 1 
       12 15998 1 1 45 TYR HH   H   3.896  -3.830 -13.201 1.00 . A A . 45 TYR HH   1 1 
       12 15999 1 1 45 TYR N    N   1.676   2.117  -9.329 1.00 . A A . 45 TYR N    1 1 
       12 16000 1 1 45 TYR O    O   4.035   3.250  -7.777 1.00 . A A . 45 TYR O    1 1 
       12 16001 1 1 45 TYR OH   O   3.887  -3.904 -12.240 1.00 . A A . 45 TYR OH   1 1 
       12 16002 1 1 46 VAL C    C   4.820   1.675  -4.677 1.00 . A A . 46 VAL C    1 1 
       12 16003 1 1 46 VAL CA   C   3.552   2.329  -5.206 1.00 . A A . 46 VAL CA   1 1 
       12 16004 1 1 46 VAL CB   C   2.443   2.260  -4.135 1.00 . A A . 46 VAL CB   1 1 
       12 16005 1 1 46 VAL CG1  C   1.152   2.857  -4.671 1.00 . A A . 46 VAL CG1  1 1 
       12 16006 1 1 46 VAL CG2  C   2.216   0.829  -3.671 1.00 . A A . 46 VAL CG2  1 1 
       12 16007 1 1 46 VAL H    H   2.639   0.838  -6.389 1.00 . A A . 46 VAL H    1 1 
       12 16008 1 1 46 VAL HA   H   3.754   3.370  -5.423 1.00 . A A . 46 VAL HA   1 1 
       12 16009 1 1 46 VAL HB   H   2.757   2.846  -3.284 1.00 . A A . 46 VAL HB   1 1 
       12 16010 1 1 46 VAL HG11 H   0.833   2.303  -5.542 1.00 . A A . 46 VAL HG11 1 1 
       12 16011 1 1 46 VAL HG12 H   1.318   3.889  -4.941 1.00 . A A . 46 VAL HG12 1 1 
       12 16012 1 1 46 VAL HG13 H   0.386   2.802  -3.911 1.00 . A A . 46 VAL HG13 1 1 
       12 16013 1 1 46 VAL HG21 H   1.437   0.812  -2.922 1.00 . A A . 46 VAL HG21 1 1 
       12 16014 1 1 46 VAL HG22 H   3.131   0.440  -3.248 1.00 . A A . 46 VAL HG22 1 1 
       12 16015 1 1 46 VAL HG23 H   1.921   0.219  -4.512 1.00 . A A . 46 VAL HG23 1 1 
       12 16016 1 1 46 VAL N    N   3.131   1.686  -6.438 1.00 . A A . 46 VAL N    1 1 
       12 16017 1 1 46 VAL O    O   5.116   0.534  -5.023 1.00 . A A . 46 VAL O    1 1 
       12 16018 1 1 47 GLY C    C   7.598   2.849  -2.536 1.00 . A A . 47 GLY C    1 1 
       12 16019 1 1 47 GLY CA   C   6.793   1.837  -3.317 1.00 . A A . 47 GLY CA   1 1 
       12 16020 1 1 47 GLY H    H   5.290   3.296  -3.602 1.00 . A A . 47 GLY H    1 1 
       12 16021 1 1 47 GLY HA2  H   6.546   1.012  -2.665 1.00 . A A . 47 GLY HA2  1 1 
       12 16022 1 1 47 GLY HA3  H   7.397   1.468  -4.133 1.00 . A A . 47 GLY HA3  1 1 
       12 16023 1 1 47 GLY N    N   5.569   2.390  -3.854 1.00 . A A . 47 GLY N    1 1 
       12 16024 1 1 47 GLY O    O   7.031   3.773  -1.948 1.00 . A A . 47 GLY O    1 1 
       12 16025 1 1 48 VAL C    C   9.772   3.166  -0.301 1.00 . A A . 48 VAL C    1 1 
       12 16026 1 1 48 VAL CA   C   9.849   3.511  -1.790 1.00 . A A . 48 VAL CA   1 1 
       12 16027 1 1 48 VAL CB   C   9.594   5.025  -1.994 1.00 . A A . 48 VAL CB   1 1 
       12 16028 1 1 48 VAL CG1  C  10.527   5.858  -1.131 1.00 . A A . 48 VAL CG1  1 1 
       12 16029 1 1 48 VAL CG2  C   9.753   5.401  -3.460 1.00 . A A . 48 VAL CG2  1 1 
       12 16030 1 1 48 VAL H    H   9.288   1.975  -3.134 1.00 . A A . 48 VAL H    1 1 
       12 16031 1 1 48 VAL HA   H  10.848   3.291  -2.139 1.00 . A A . 48 VAL HA   1 1 
       12 16032 1 1 48 VAL HB   H   8.578   5.240  -1.700 1.00 . A A . 48 VAL HB   1 1 
       12 16033 1 1 48 VAL HG11 H  10.322   6.907  -1.290 1.00 . A A . 48 VAL HG11 1 1 
       12 16034 1 1 48 VAL HG12 H  11.551   5.647  -1.399 1.00 . A A . 48 VAL HG12 1 1 
       12 16035 1 1 48 VAL HG13 H  10.370   5.615  -0.089 1.00 . A A . 48 VAL HG13 1 1 
       12 16036 1 1 48 VAL HG21 H  10.751   5.154  -3.787 1.00 . A A . 48 VAL HG21 1 1 
       12 16037 1 1 48 VAL HG22 H   9.589   6.463  -3.578 1.00 . A A . 48 VAL HG22 1 1 
       12 16038 1 1 48 VAL HG23 H   9.033   4.857  -4.054 1.00 . A A . 48 VAL HG23 1 1 
       12 16039 1 1 48 VAL N    N   8.922   2.681  -2.565 1.00 . A A . 48 VAL N    1 1 
       12 16040 1 1 48 VAL O    O   8.688   3.145   0.281 1.00 . A A . 48 VAL O    1 1 
       12 16041 1 1 49 PRO C    C  10.197   3.478   2.627 1.00 . A A . 49 PRO C    1 1 
       12 16042 1 1 49 PRO CA   C  11.024   2.537   1.752 1.00 . A A . 49 PRO CA   1 1 
       12 16043 1 1 49 PRO CB   C  12.513   2.707   2.038 1.00 . A A . 49 PRO CB   1 1 
       12 16044 1 1 49 PRO CD   C  12.247   2.758  -0.344 1.00 . A A . 49 PRO CD   1 1 
       12 16045 1 1 49 PRO CG   C  13.179   2.326   0.762 1.00 . A A . 49 PRO CG   1 1 
       12 16046 1 1 49 PRO HA   H  10.732   1.517   1.951 1.00 . A A . 49 PRO HA   1 1 
       12 16047 1 1 49 PRO HB2  H  12.716   3.734   2.304 1.00 . A A . 49 PRO HB2  1 1 
       12 16048 1 1 49 PRO HB3  H  12.806   2.053   2.846 1.00 . A A . 49 PRO HB3  1 1 
       12 16049 1 1 49 PRO HD2  H  12.548   3.715  -0.738 1.00 . A A . 49 PRO HD2  1 1 
       12 16050 1 1 49 PRO HD3  H  12.229   2.017  -1.129 1.00 . A A . 49 PRO HD3  1 1 
       12 16051 1 1 49 PRO HG2  H  14.126   2.838   0.675 1.00 . A A . 49 PRO HG2  1 1 
       12 16052 1 1 49 PRO HG3  H  13.326   1.257   0.731 1.00 . A A . 49 PRO HG3  1 1 
       12 16053 1 1 49 PRO N    N  10.929   2.851   0.317 1.00 . A A . 49 PRO N    1 1 
       12 16054 1 1 49 PRO O    O  10.510   4.665   2.755 1.00 . A A . 49 PRO O    1 1 
       12 16055 1 1 50 THR C    C   7.797   2.905   5.260 1.00 . A A . 50 THR C    1 1 
       12 16056 1 1 50 THR CA   C   8.225   3.710   4.032 1.00 . A A . 50 THR CA   1 1 
       12 16057 1 1 50 THR CB   C   6.986   4.122   3.216 1.00 . A A . 50 THR CB   1 1 
       12 16058 1 1 50 THR CG2  C   7.231   5.417   2.452 1.00 . A A . 50 THR CG2  1 1 
       12 16059 1 1 50 THR H    H   8.956   1.988   3.077 1.00 . A A . 50 THR H    1 1 
       12 16060 1 1 50 THR HA   H   8.737   4.606   4.354 1.00 . A A . 50 THR HA   1 1 
       12 16061 1 1 50 THR HB   H   6.161   4.274   3.897 1.00 . A A . 50 THR HB   1 1 
       12 16062 1 1 50 THR HG1  H   7.230   3.117   1.531 1.00 . A A . 50 THR HG1  1 1 
       12 16063 1 1 50 THR HG21 H   7.444   6.214   3.150 1.00 . A A . 50 THR HG21 1 1 
       12 16064 1 1 50 THR HG22 H   6.353   5.668   1.876 1.00 . A A . 50 THR HG22 1 1 
       12 16065 1 1 50 THR HG23 H   8.073   5.289   1.786 1.00 . A A . 50 THR HG23 1 1 
       12 16066 1 1 50 THR N    N   9.137   2.939   3.208 1.00 . A A . 50 THR N    1 1 
       12 16067 1 1 50 THR O    O   8.070   1.704   5.345 1.00 . A A . 50 THR O    1 1 
       12 16068 1 1 50 THR OG1  O   6.643   3.076   2.297 1.00 . A A . 50 THR OG1  1 1 
       12 16069 1 1 51 LYS C    C   5.265   2.434   7.326 1.00 . A A . 51 LYS C    1 1 
       12 16070 1 1 51 LYS CA   C   6.713   2.904   7.437 1.00 . A A . 51 LYS CA   1 1 
       12 16071 1 1 51 LYS CB   C   6.839   3.853   8.638 1.00 . A A . 51 LYS CB   1 1 
       12 16072 1 1 51 LYS CD   C   5.764   5.721   9.960 1.00 . A A . 51 LYS CD   1 1 
       12 16073 1 1 51 LYS CE   C   7.000   6.578  10.192 1.00 . A A . 51 LYS CE   1 1 
       12 16074 1 1 51 LYS CG   C   5.814   4.981   8.631 1.00 . A A . 51 LYS CG   1 1 
       12 16075 1 1 51 LYS H    H   6.924   4.516   6.072 1.00 . A A . 51 LYS H    1 1 
       12 16076 1 1 51 LYS HA   H   7.350   2.045   7.593 1.00 . A A . 51 LYS HA   1 1 
       12 16077 1 1 51 LYS HB2  H   6.714   3.284   9.548 1.00 . A A . 51 LYS HB2  1 1 
       12 16078 1 1 51 LYS HB3  H   7.825   4.292   8.631 1.00 . A A . 51 LYS HB3  1 1 
       12 16079 1 1 51 LYS HD2  H   4.893   6.359   9.972 1.00 . A A . 51 LYS HD2  1 1 
       12 16080 1 1 51 LYS HD3  H   5.687   4.996  10.758 1.00 . A A . 51 LYS HD3  1 1 
       12 16081 1 1 51 LYS HE2  H   6.923   7.043  11.162 1.00 . A A . 51 LYS HE2  1 1 
       12 16082 1 1 51 LYS HE3  H   7.872   5.942  10.166 1.00 . A A . 51 LYS HE3  1 1 
       12 16083 1 1 51 LYS HG2  H   6.075   5.683   7.853 1.00 . A A . 51 LYS HG2  1 1 
       12 16084 1 1 51 LYS HG3  H   4.839   4.564   8.425 1.00 . A A . 51 LYS HG3  1 1 
       12 16085 1 1 51 LYS HZ1  H   6.207   8.048   8.932 1.00 . A A . 51 LYS HZ1  1 1 
       12 16086 1 1 51 LYS HZ2  H   7.557   7.239   8.289 1.00 . A A . 51 LYS HZ2  1 1 
       12 16087 1 1 51 LYS HZ3  H   7.763   8.398   9.510 1.00 . A A . 51 LYS HZ3  1 1 
       12 16088 1 1 51 LYS N    N   7.137   3.563   6.207 1.00 . A A . 51 LYS N    1 1 
       12 16089 1 1 51 LYS NZ   N   7.140   7.637   9.158 1.00 . A A . 51 LYS NZ   1 1 
       12 16090 1 1 51 LYS O    O   4.576   2.742   6.354 1.00 . A A . 51 LYS O    1 1 
       12 16091 1 1 52 SER C    C   2.505   2.469   8.634 1.00 . A A . 52 SER C    1 1 
       12 16092 1 1 52 SER CA   C   3.418   1.275   8.399 1.00 . A A . 52 SER CA   1 1 
       12 16093 1 1 52 SER CB   C   3.246   0.237   9.508 1.00 . A A . 52 SER CB   1 1 
       12 16094 1 1 52 SER H    H   5.415   1.446   9.056 1.00 . A A . 52 SER H    1 1 
       12 16095 1 1 52 SER HA   H   3.164   0.824   7.451 1.00 . A A . 52 SER HA   1 1 
       12 16096 1 1 52 SER HB2  H   2.233   0.277   9.885 1.00 . A A . 52 SER HB2  1 1 
       12 16097 1 1 52 SER HB3  H   3.446  -0.749   9.114 1.00 . A A . 52 SER HB3  1 1 
       12 16098 1 1 52 SER HG   H   3.801   1.234  11.109 1.00 . A A . 52 SER HG   1 1 
       12 16099 1 1 52 SER N    N   4.805   1.702   8.334 1.00 . A A . 52 SER N    1 1 
       12 16100 1 1 52 SER O    O   2.633   3.175   9.636 1.00 . A A . 52 SER O    1 1 
       12 16101 1 1 52 SER OG   O   4.141   0.494  10.579 1.00 . A A . 52 SER OG   1 1 
       12 16102 1 1 53 GLY C    C   1.150   4.957   6.886 1.00 . A A . 53 GLY C    1 1 
       12 16103 1 1 53 GLY CA   C   0.709   3.830   7.791 1.00 . A A . 53 GLY CA   1 1 
       12 16104 1 1 53 GLY H    H   1.542   2.094   6.927 1.00 . A A . 53 GLY H    1 1 
       12 16105 1 1 53 GLY HA2  H  -0.285   3.517   7.509 1.00 . A A . 53 GLY HA2  1 1 
       12 16106 1 1 53 GLY HA3  H   0.691   4.186   8.811 1.00 . A A . 53 GLY HA3  1 1 
       12 16107 1 1 53 GLY N    N   1.599   2.699   7.701 1.00 . A A . 53 GLY N    1 1 
       12 16108 1 1 53 GLY O    O   0.937   6.131   7.191 1.00 . A A . 53 GLY O    1 1 
       12 16109 1 1 54 ASN C    C   1.128   5.883   3.797 1.00 . A A . 54 ASN C    1 1 
       12 16110 1 1 54 ASN CA   C   2.228   5.610   4.812 1.00 . A A . 54 ASN CA   1 1 
       12 16111 1 1 54 ASN CB   C   3.526   5.193   4.099 1.00 . A A . 54 ASN CB   1 1 
       12 16112 1 1 54 ASN CG   C   3.387   3.947   3.241 1.00 . A A . 54 ASN CG   1 1 
       12 16113 1 1 54 ASN H    H   1.946   3.648   5.595 1.00 . A A . 54 ASN H    1 1 
       12 16114 1 1 54 ASN HA   H   2.413   6.523   5.364 1.00 . A A . 54 ASN HA   1 1 
       12 16115 1 1 54 ASN HB2  H   3.848   6.003   3.463 1.00 . A A . 54 ASN HB2  1 1 
       12 16116 1 1 54 ASN HB3  H   4.288   5.007   4.843 1.00 . A A . 54 ASN HB3  1 1 
       12 16117 1 1 54 ASN HD21 H   4.060   2.815   4.729 1.00 . A A . 54 ASN HD21 1 1 
       12 16118 1 1 54 ASN HD22 H   3.678   1.988   3.260 1.00 . A A . 54 ASN HD22 1 1 
       12 16119 1 1 54 ASN N    N   1.785   4.605   5.776 1.00 . A A . 54 ASN N    1 1 
       12 16120 1 1 54 ASN ND2  N   3.736   2.801   3.799 1.00 . A A . 54 ASN ND2  1 1 
       12 16121 1 1 54 ASN O    O   0.541   4.956   3.244 1.00 . A A . 54 ASN O    1 1 
       12 16122 1 1 54 ASN OD1  O   2.991   4.016   2.078 1.00 . A A . 54 ASN OD1  1 1 
       12 16123 1 1 55 VAL C    C   0.194   7.567   1.236 1.00 . A A . 55 VAL C    1 1 
       12 16124 1 1 55 VAL CA   C  -0.255   7.535   2.690 1.00 . A A . 55 VAL CA   1 1 
       12 16125 1 1 55 VAL CB   C  -0.829   8.920   3.065 1.00 . A A . 55 VAL CB   1 1 
       12 16126 1 1 55 VAL CG1  C  -2.006   9.281   2.170 1.00 . A A . 55 VAL CG1  1 1 
       12 16127 1 1 55 VAL CG2  C  -1.244   8.953   4.526 1.00 . A A . 55 VAL CG2  1 1 
       12 16128 1 1 55 VAL H    H   1.399   7.852   3.969 1.00 . A A . 55 VAL H    1 1 
       12 16129 1 1 55 VAL HA   H  -1.038   6.799   2.803 1.00 . A A . 55 VAL HA   1 1 
       12 16130 1 1 55 VAL HB   H  -0.055   9.658   2.917 1.00 . A A . 55 VAL HB   1 1 
       12 16131 1 1 55 VAL HG11 H  -1.680   9.304   1.141 1.00 . A A . 55 VAL HG11 1 1 
       12 16132 1 1 55 VAL HG12 H  -2.388  10.252   2.450 1.00 . A A . 55 VAL HG12 1 1 
       12 16133 1 1 55 VAL HG13 H  -2.783   8.540   2.285 1.00 . A A . 55 VAL HG13 1 1 
       12 16134 1 1 55 VAL HG21 H  -1.996   8.197   4.702 1.00 . A A . 55 VAL HG21 1 1 
       12 16135 1 1 55 VAL HG22 H  -1.648   9.925   4.763 1.00 . A A . 55 VAL HG22 1 1 
       12 16136 1 1 55 VAL HG23 H  -0.383   8.757   5.148 1.00 . A A . 55 VAL HG23 1 1 
       12 16137 1 1 55 VAL N    N   0.844   7.154   3.563 1.00 . A A . 55 VAL N    1 1 
       12 16138 1 1 55 VAL O    O   1.190   8.210   0.901 1.00 . A A . 55 VAL O    1 1 
       12 16139 1 1 56 VAL C    C  -1.155   7.928  -1.725 1.00 . A A . 56 VAL C    1 1 
       12 16140 1 1 56 VAL CA   C  -0.278   6.886  -1.045 1.00 . A A . 56 VAL CA   1 1 
       12 16141 1 1 56 VAL CB   C  -0.545   5.512  -1.692 1.00 . A A . 56 VAL CB   1 1 
       12 16142 1 1 56 VAL CG1  C  -0.233   5.550  -3.179 1.00 . A A . 56 VAL CG1  1 1 
       12 16143 1 1 56 VAL CG2  C   0.268   4.429  -1.006 1.00 . A A . 56 VAL CG2  1 1 
       12 16144 1 1 56 VAL H    H  -1.276   6.313   0.732 1.00 . A A . 56 VAL H    1 1 
       12 16145 1 1 56 VAL HA   H   0.762   7.143  -1.197 1.00 . A A . 56 VAL HA   1 1 
       12 16146 1 1 56 VAL HB   H  -1.593   5.277  -1.573 1.00 . A A . 56 VAL HB   1 1 
       12 16147 1 1 56 VAL HG11 H  -0.850   6.294  -3.660 1.00 . A A . 56 VAL HG11 1 1 
       12 16148 1 1 56 VAL HG12 H  -0.435   4.581  -3.613 1.00 . A A . 56 VAL HG12 1 1 
       12 16149 1 1 56 VAL HG13 H   0.809   5.798  -3.322 1.00 . A A . 56 VAL HG13 1 1 
       12 16150 1 1 56 VAL HG21 H   0.037   3.472  -1.452 1.00 . A A . 56 VAL HG21 1 1 
       12 16151 1 1 56 VAL HG22 H   0.023   4.405   0.046 1.00 . A A . 56 VAL HG22 1 1 
       12 16152 1 1 56 VAL HG23 H   1.318   4.638  -1.128 1.00 . A A . 56 VAL HG23 1 1 
       12 16153 1 1 56 VAL N    N  -0.538   6.866   0.384 1.00 . A A . 56 VAL N    1 1 
       12 16154 1 1 56 VAL O    O  -0.697   9.013  -2.081 1.00 . A A . 56 VAL O    1 1 
       12 16155 1 1 57 CYS C    C  -4.444   8.909  -1.514 1.00 . A A . 57 CYS C    1 1 
       12 16156 1 1 57 CYS CA   C  -3.375   8.493  -2.513 1.00 . A A . 57 CYS CA   1 1 
       12 16157 1 1 57 CYS CB   C  -4.017   7.830  -3.734 1.00 . A A . 57 CYS CB   1 1 
       12 16158 1 1 57 CYS H    H  -2.734   6.722  -1.571 1.00 . A A . 57 CYS H    1 1 
       12 16159 1 1 57 CYS HA   H  -2.836   9.372  -2.835 1.00 . A A . 57 CYS HA   1 1 
       12 16160 1 1 57 CYS HB2  H  -4.568   6.958  -3.413 1.00 . A A . 57 CYS HB2  1 1 
       12 16161 1 1 57 CYS HB3  H  -4.698   8.527  -4.199 1.00 . A A . 57 CYS HB3  1 1 
       12 16162 1 1 57 CYS HG   H  -2.855   8.183  -5.980 1.00 . A A . 57 CYS HG   1 1 
       12 16163 1 1 57 CYS N    N  -2.426   7.596  -1.885 1.00 . A A . 57 CYS N    1 1 
       12 16164 1 1 57 CYS O    O  -5.385   8.159  -1.237 1.00 . A A . 57 CYS O    1 1 
       12 16165 1 1 57 CYS SG   S  -2.832   7.295  -4.990 1.00 . A A . 57 CYS SG   1 1 
       12 16166 1 1 58 LYS C    C  -6.404  11.226  -0.837 1.00 . A A . 58 LYS C    1 1 
       12 16167 1 1 58 LYS CA   C  -5.253  10.644  -0.034 1.00 . A A . 58 LYS CA   1 1 
       12 16168 1 1 58 LYS CB   C  -4.621  11.722   0.850 1.00 . A A . 58 LYS CB   1 1 
       12 16169 1 1 58 LYS CD   C  -4.914  13.343   2.745 1.00 . A A . 58 LYS CD   1 1 
       12 16170 1 1 58 LYS CE   C  -5.885  13.918   3.765 1.00 . A A . 58 LYS CE   1 1 
       12 16171 1 1 58 LYS CG   C  -5.597  12.335   1.839 1.00 . A A . 58 LYS CG   1 1 
       12 16172 1 1 58 LYS H    H  -3.460  10.603  -1.148 1.00 . A A . 58 LYS H    1 1 
       12 16173 1 1 58 LYS HA   H  -5.623   9.842   0.588 1.00 . A A . 58 LYS HA   1 1 
       12 16174 1 1 58 LYS HB2  H  -3.802  11.288   1.404 1.00 . A A . 58 LYS HB2  1 1 
       12 16175 1 1 58 LYS HB3  H  -4.239  12.510   0.219 1.00 . A A . 58 LYS HB3  1 1 
       12 16176 1 1 58 LYS HD2  H  -4.106  12.854   3.268 1.00 . A A . 58 LYS HD2  1 1 
       12 16177 1 1 58 LYS HD3  H  -4.520  14.148   2.142 1.00 . A A . 58 LYS HD3  1 1 
       12 16178 1 1 58 LYS HE2  H  -6.702  14.391   3.240 1.00 . A A . 58 LYS HE2  1 1 
       12 16179 1 1 58 LYS HE3  H  -6.269  13.110   4.371 1.00 . A A . 58 LYS HE3  1 1 
       12 16180 1 1 58 LYS HG2  H  -6.384  12.832   1.294 1.00 . A A . 58 LYS HG2  1 1 
       12 16181 1 1 58 LYS HG3  H  -6.018  11.547   2.445 1.00 . A A . 58 LYS HG3  1 1 
       12 16182 1 1 58 LYS HZ1  H  -4.405  14.497   5.120 1.00 . A A . 58 LYS HZ1  1 1 
       12 16183 1 1 58 LYS HZ2  H  -5.907  15.247   5.374 1.00 . A A . 58 LYS HZ2  1 1 
       12 16184 1 1 58 LYS HZ3  H  -4.920  15.741   4.086 1.00 . A A . 58 LYS HZ3  1 1 
       12 16185 1 1 58 LYS N    N  -4.269  10.089  -0.944 1.00 . A A . 58 LYS N    1 1 
       12 16186 1 1 58 LYS NZ   N  -5.235  14.919   4.648 1.00 . A A . 58 LYS NZ   1 1 
       12 16187 1 1 58 LYS O    O  -6.177  12.005  -1.767 1.00 . A A . 58 LYS O    1 1 
       12 16188 1 1 59 ASN C    C  -8.754  10.740  -2.659 1.00 . A A . 59 ASN C    1 1 
       12 16189 1 1 59 ASN CA   C  -8.824  11.266  -1.220 1.00 . A A . 59 ASN CA   1 1 
       12 16190 1 1 59 ASN CB   C  -8.931  12.803  -1.195 1.00 . A A . 59 ASN CB   1 1 
       12 16191 1 1 59 ASN CG   C -10.327  13.313  -1.507 1.00 . A A . 59 ASN CG   1 1 
       12 16192 1 1 59 ASN H    H  -7.736  10.220   0.272 1.00 . A A . 59 ASN H    1 1 
       12 16193 1 1 59 ASN HA   H  -9.687  10.839  -0.733 1.00 . A A . 59 ASN HA   1 1 
       12 16194 1 1 59 ASN HB2  H  -8.656  13.159  -0.213 1.00 . A A . 59 ASN HB2  1 1 
       12 16195 1 1 59 ASN HB3  H  -8.247  13.215  -1.923 1.00 . A A . 59 ASN HB3  1 1 
       12 16196 1 1 59 ASN HD21 H -10.750  13.405   0.436 1.00 . A A . 59 ASN HD21 1 1 
       12 16197 1 1 59 ASN HD22 H -12.016  13.897  -0.639 1.00 . A A . 59 ASN HD22 1 1 
       12 16198 1 1 59 ASN N    N  -7.631  10.828  -0.492 1.00 . A A . 59 ASN N    1 1 
       12 16199 1 1 59 ASN ND2  N -11.112  13.559  -0.469 1.00 . A A . 59 ASN ND2  1 1 
       12 16200 1 1 59 ASN O    O  -9.118  11.426  -3.612 1.00 . A A . 59 ASN O    1 1 
       12 16201 1 1 59 ASN OD1  O -10.690  13.514  -2.662 1.00 . A A . 59 ASN OD1  1 1 
       12 16202 1 1 60 ILE C    C  -9.215   8.961  -5.044 1.00 . A A . 60 ILE C    1 1 
       12 16203 1 1 60 ILE CA   C  -8.035   8.853  -4.077 1.00 . A A . 60 ILE CA   1 1 
       12 16204 1 1 60 ILE CB   C  -7.634   7.365  -3.889 1.00 . A A . 60 ILE CB   1 1 
       12 16205 1 1 60 ILE CD1  C  -7.087   5.207  -5.142 1.00 . A A . 60 ILE CD1  1 1 
       12 16206 1 1 60 ILE CG1  C  -7.512   6.659  -5.244 1.00 . A A . 60 ILE CG1  1 1 
       12 16207 1 1 60 ILE CG2  C  -8.620   6.638  -2.983 1.00 . A A . 60 ILE CG2  1 1 
       12 16208 1 1 60 ILE H    H  -8.201   8.948  -1.968 1.00 . A A . 60 ILE H    1 1 
       12 16209 1 1 60 ILE HA   H  -7.190   9.366  -4.511 1.00 . A A . 60 ILE HA   1 1 
       12 16210 1 1 60 ILE HB   H  -6.670   7.345  -3.403 1.00 . A A . 60 ILE HB   1 1 
       12 16211 1 1 60 ILE HD11 H  -7.809   4.660  -4.554 1.00 . A A . 60 ILE HD11 1 1 
       12 16212 1 1 60 ILE HD12 H  -6.117   5.146  -4.668 1.00 . A A . 60 ILE HD12 1 1 
       12 16213 1 1 60 ILE HD13 H  -7.032   4.777  -6.133 1.00 . A A . 60 ILE HD13 1 1 
       12 16214 1 1 60 ILE HG12 H  -8.468   6.689  -5.744 1.00 . A A . 60 ILE HG12 1 1 
       12 16215 1 1 60 ILE HG13 H  -6.780   7.178  -5.846 1.00 . A A . 60 ILE HG13 1 1 
       12 16216 1 1 60 ILE HG21 H  -8.305   5.613  -2.858 1.00 . A A . 60 ILE HG21 1 1 
       12 16217 1 1 60 ILE HG22 H  -9.603   6.659  -3.430 1.00 . A A . 60 ILE HG22 1 1 
       12 16218 1 1 60 ILE HG23 H  -8.651   7.127  -2.021 1.00 . A A . 60 ILE HG23 1 1 
       12 16219 1 1 60 ILE N    N  -8.322   9.480  -2.782 1.00 . A A . 60 ILE N    1 1 
       12 16220 1 1 60 ILE O    O  -9.062   9.406  -6.181 1.00 . A A . 60 ILE O    1 1 
       12 16221 1 1 61 MET C    C -12.571   9.615  -4.869 1.00 . A A . 61 MET C    1 1 
       12 16222 1 1 61 MET CA   C -11.580   8.604  -5.415 1.00 . A A . 61 MET CA   1 1 
       12 16223 1 1 61 MET CB   C -12.212   7.214  -5.477 1.00 . A A . 61 MET CB   1 1 
       12 16224 1 1 61 MET CE   C -13.585   4.850  -6.998 1.00 . A A . 61 MET CE   1 1 
       12 16225 1 1 61 MET CG   C -11.319   6.170  -6.126 1.00 . A A . 61 MET CG   1 1 
       12 16226 1 1 61 MET H    H -10.461   8.261  -3.658 1.00 . A A . 61 MET H    1 1 
       12 16227 1 1 61 MET HA   H -11.285   8.906  -6.408 1.00 . A A . 61 MET HA   1 1 
       12 16228 1 1 61 MET HB2  H -12.439   6.889  -4.475 1.00 . A A . 61 MET HB2  1 1 
       12 16229 1 1 61 MET HB3  H -13.129   7.273  -6.044 1.00 . A A . 61 MET HB3  1 1 
       12 16230 1 1 61 MET HE1  H -13.356   5.224  -7.984 1.00 . A A . 61 MET HE1  1 1 
       12 16231 1 1 61 MET HE2  H -14.165   5.585  -6.460 1.00 . A A . 61 MET HE2  1 1 
       12 16232 1 1 61 MET HE3  H -14.153   3.935  -7.084 1.00 . A A . 61 MET HE3  1 1 
       12 16233 1 1 61 MET HG2  H -11.136   6.459  -7.150 1.00 . A A . 61 MET HG2  1 1 
       12 16234 1 1 61 MET HG3  H -10.383   6.131  -5.591 1.00 . A A . 61 MET HG3  1 1 
       12 16235 1 1 61 MET N    N -10.390   8.575  -4.582 1.00 . A A . 61 MET N    1 1 
       12 16236 1 1 61 MET O    O -13.781   9.448  -5.011 1.00 . A A . 61 MET O    1 1 
       12 16237 1 1 61 MET SD   S -12.061   4.528  -6.115 1.00 . A A . 61 MET SD   1 1 
       12 16238 1 1 62 ASN C    C -13.709  11.166  -2.512 1.00 . A A . 62 ASN C    1 1 
       12 16239 1 1 62 ASN CA   C -12.858  11.729  -3.648 1.00 . A A . 62 ASN CA   1 1 
       12 16240 1 1 62 ASN CB   C -13.751  12.388  -4.707 1.00 . A A . 62 ASN CB   1 1 
       12 16241 1 1 62 ASN CG   C -12.959  13.016  -5.841 1.00 . A A . 62 ASN CG   1 1 
       12 16242 1 1 62 ASN H    H -11.060  10.749  -4.203 1.00 . A A . 62 ASN H    1 1 
       12 16243 1 1 62 ASN HA   H -12.188  12.473  -3.240 1.00 . A A . 62 ASN HA   1 1 
       12 16244 1 1 62 ASN HB2  H -14.408  11.640  -5.126 1.00 . A A . 62 ASN HB2  1 1 
       12 16245 1 1 62 ASN HB3  H -14.346  13.158  -4.237 1.00 . A A . 62 ASN HB3  1 1 
       12 16246 1 1 62 ASN HD21 H -12.928  14.757  -4.890 1.00 . A A . 62 ASN HD21 1 1 
       12 16247 1 1 62 ASN HD22 H -12.133  14.726  -6.433 1.00 . A A . 62 ASN HD22 1 1 
       12 16248 1 1 62 ASN N    N -12.039  10.670  -4.246 1.00 . A A . 62 ASN N    1 1 
       12 16249 1 1 62 ASN ND2  N -12.641  14.291  -5.706 1.00 . A A . 62 ASN ND2  1 1 
       12 16250 1 1 62 ASN O    O -14.732  11.734  -2.136 1.00 . A A . 62 ASN O    1 1 
       12 16251 1 1 62 ASN OD1  O -12.641  12.358  -6.834 1.00 . A A . 62 ASN OD1  1 1 
       12 16252 1 1 63 THR C    C -13.726   9.862   0.461 1.00 . A A . 63 THR C    1 1 
       12 16253 1 1 63 THR CA   C -13.991   9.324  -0.940 1.00 . A A . 63 THR CA   1 1 
       12 16254 1 1 63 THR CB   C -13.599   7.839  -0.982 1.00 . A A . 63 THR CB   1 1 
       12 16255 1 1 63 THR CG2  C -13.974   7.224  -2.317 1.00 . A A . 63 THR CG2  1 1 
       12 16256 1 1 63 THR H    H -12.372   9.721  -2.226 1.00 . A A . 63 THR H    1 1 
       12 16257 1 1 63 THR HA   H -15.044   9.409  -1.165 1.00 . A A . 63 THR HA   1 1 
       12 16258 1 1 63 THR HB   H -14.122   7.314  -0.194 1.00 . A A . 63 THR HB   1 1 
       12 16259 1 1 63 THR HG1  H -11.978   6.797  -0.544 1.00 . A A . 63 THR HG1  1 1 
       12 16260 1 1 63 THR HG21 H -13.414   7.713  -3.102 1.00 . A A . 63 THR HG21 1 1 
       12 16261 1 1 63 THR HG22 H -15.031   7.357  -2.491 1.00 . A A . 63 THR HG22 1 1 
       12 16262 1 1 63 THR HG23 H -13.737   6.170  -2.309 1.00 . A A . 63 THR HG23 1 1 
       12 16263 1 1 63 THR N    N -13.245  10.060  -1.949 1.00 . A A . 63 THR N    1 1 
       12 16264 1 1 63 THR O    O -14.512   9.650   1.380 1.00 . A A . 63 THR O    1 1 
       12 16265 1 1 63 THR OG1  O -12.183   7.708  -0.784 1.00 . A A . 63 THR OG1  1 1 
       12 16266 1 1 64 GLY C    C -11.359   9.954   2.636 1.00 . A A . 64 GLY C    1 1 
       12 16267 1 1 64 GLY CA   C -12.199  11.001   1.931 1.00 . A A . 64 GLY CA   1 1 
       12 16268 1 1 64 GLY H    H -12.065  10.772  -0.165 1.00 . A A . 64 GLY H    1 1 
       12 16269 1 1 64 GLY HA2  H -11.623  11.909   1.832 1.00 . A A . 64 GLY HA2  1 1 
       12 16270 1 1 64 GLY HA3  H -13.079  11.203   2.524 1.00 . A A . 64 GLY HA3  1 1 
       12 16271 1 1 64 GLY N    N -12.609  10.555   0.617 1.00 . A A . 64 GLY N    1 1 
       12 16272 1 1 64 GLY O    O -10.983  10.123   3.796 1.00 . A A . 64 GLY O    1 1 
       12 16273 1 1 65 VAL C    C  -8.777   8.050   2.111 1.00 . A A . 65 VAL C    1 1 
       12 16274 1 1 65 VAL CA   C -10.236   7.799   2.466 1.00 . A A . 65 VAL CA   1 1 
       12 16275 1 1 65 VAL CB   C -10.654   6.404   1.941 1.00 . A A . 65 VAL CB   1 1 
       12 16276 1 1 65 VAL CG1  C  -9.585   5.364   2.242 1.00 . A A . 65 VAL CG1  1 1 
       12 16277 1 1 65 VAL CG2  C -11.968   5.972   2.559 1.00 . A A . 65 VAL CG2  1 1 
       12 16278 1 1 65 VAL H    H -11.459   8.760   1.037 1.00 . A A . 65 VAL H    1 1 
       12 16279 1 1 65 VAL HA   H -10.338   7.800   3.542 1.00 . A A . 65 VAL HA   1 1 
       12 16280 1 1 65 VAL HB   H -10.782   6.463   0.870 1.00 . A A . 65 VAL HB   1 1 
       12 16281 1 1 65 VAL HG11 H  -8.671   5.632   1.732 1.00 . A A . 65 VAL HG11 1 1 
       12 16282 1 1 65 VAL HG12 H  -9.918   4.396   1.901 1.00 . A A . 65 VAL HG12 1 1 
       12 16283 1 1 65 VAL HG13 H  -9.406   5.330   3.307 1.00 . A A . 65 VAL HG13 1 1 
       12 16284 1 1 65 VAL HG21 H -11.847   5.885   3.628 1.00 . A A . 65 VAL HG21 1 1 
       12 16285 1 1 65 VAL HG22 H -12.254   5.014   2.150 1.00 . A A . 65 VAL HG22 1 1 
       12 16286 1 1 65 VAL HG23 H -12.731   6.703   2.338 1.00 . A A . 65 VAL HG23 1 1 
       12 16287 1 1 65 VAL N    N -11.082   8.859   1.936 1.00 . A A . 65 VAL N    1 1 
       12 16288 1 1 65 VAL O    O  -8.444   8.336   0.956 1.00 . A A . 65 VAL O    1 1 
       12 16289 1 1 66 ASP C    C  -5.927   6.640   2.826 1.00 . A A . 66 ASP C    1 1 
       12 16290 1 1 66 ASP CA   C  -6.490   8.051   2.920 1.00 . A A . 66 ASP CA   1 1 
       12 16291 1 1 66 ASP CB   C  -5.828   8.790   4.090 1.00 . A A . 66 ASP CB   1 1 
       12 16292 1 1 66 ASP CG   C  -6.745   9.801   4.748 1.00 . A A . 66 ASP CG   1 1 
       12 16293 1 1 66 ASP H    H  -8.272   7.850   4.025 1.00 . A A . 66 ASP H    1 1 
       12 16294 1 1 66 ASP HA   H  -6.298   8.580   1.999 1.00 . A A . 66 ASP HA   1 1 
       12 16295 1 1 66 ASP HB2  H  -5.529   8.069   4.837 1.00 . A A . 66 ASP HB2  1 1 
       12 16296 1 1 66 ASP HB3  H  -4.951   9.309   3.728 1.00 . A A . 66 ASP HB3  1 1 
       12 16297 1 1 66 ASP N    N  -7.924   7.964   3.115 1.00 . A A . 66 ASP N    1 1 
       12 16298 1 1 66 ASP O    O  -5.891   5.911   3.822 1.00 . A A . 66 ASP O    1 1 
       12 16299 1 1 66 ASP OD1  O  -7.571   9.388   5.594 1.00 . A A . 66 ASP OD1  1 1 
       12 16300 1 1 66 ASP OD2  O  -6.647  10.999   4.433 1.00 . A A . 66 ASP OD2  1 1 
       12 16301 1 1 67 ILE C    C  -3.561   4.823   1.938 1.00 . A A . 67 ILE C    1 1 
       12 16302 1 1 67 ILE CA   C  -4.984   4.904   1.409 1.00 . A A . 67 ILE CA   1 1 
       12 16303 1 1 67 ILE CB   C  -5.004   4.516  -0.090 1.00 . A A . 67 ILE CB   1 1 
       12 16304 1 1 67 ILE CD1  C  -7.351   3.521   0.075 1.00 . A A . 67 ILE CD1  1 1 
       12 16305 1 1 67 ILE CG1  C  -6.442   4.513  -0.621 1.00 . A A . 67 ILE CG1  1 1 
       12 16306 1 1 67 ILE CG2  C  -4.350   3.154  -0.307 1.00 . A A . 67 ILE CG2  1 1 
       12 16307 1 1 67 ILE H    H  -5.586   6.863   0.870 1.00 . A A . 67 ILE H    1 1 
       12 16308 1 1 67 ILE HA   H  -5.602   4.202   1.955 1.00 . A A . 67 ILE HA   1 1 
       12 16309 1 1 67 ILE HB   H  -4.430   5.252  -0.633 1.00 . A A . 67 ILE HB   1 1 
       12 16310 1 1 67 ILE HD11 H  -6.965   2.523  -0.059 1.00 . A A . 67 ILE HD11 1 1 
       12 16311 1 1 67 ILE HD12 H  -8.342   3.583  -0.347 1.00 . A A . 67 ILE HD12 1 1 
       12 16312 1 1 67 ILE HD13 H  -7.396   3.751   1.131 1.00 . A A . 67 ILE HD13 1 1 
       12 16313 1 1 67 ILE HG12 H  -6.867   5.497  -0.493 1.00 . A A . 67 ILE HG12 1 1 
       12 16314 1 1 67 ILE HG13 H  -6.428   4.267  -1.674 1.00 . A A . 67 ILE HG13 1 1 
       12 16315 1 1 67 ILE HG21 H  -4.364   2.913  -1.360 1.00 . A A . 67 ILE HG21 1 1 
       12 16316 1 1 67 ILE HG22 H  -4.895   2.400   0.242 1.00 . A A . 67 ILE HG22 1 1 
       12 16317 1 1 67 ILE HG23 H  -3.329   3.184   0.043 1.00 . A A . 67 ILE HG23 1 1 
       12 16318 1 1 67 ILE N    N  -5.525   6.241   1.626 1.00 . A A . 67 ILE N    1 1 
       12 16319 1 1 67 ILE O    O  -2.683   5.566   1.497 1.00 . A A . 67 ILE O    1 1 
       12 16320 1 1 68 ILE C    C  -1.530   2.373   3.475 1.00 . A A . 68 ILE C    1 1 
       12 16321 1 1 68 ILE CA   C  -2.054   3.801   3.546 1.00 . A A . 68 ILE CA   1 1 
       12 16322 1 1 68 ILE CB   C  -2.135   4.240   5.029 1.00 . A A . 68 ILE CB   1 1 
       12 16323 1 1 68 ILE CD1  C  -3.253   3.741   7.264 1.00 . A A . 68 ILE CD1  1 1 
       12 16324 1 1 68 ILE CG1  C  -3.177   3.410   5.789 1.00 . A A . 68 ILE CG1  1 1 
       12 16325 1 1 68 ILE CG2  C  -2.461   5.724   5.128 1.00 . A A . 68 ILE CG2  1 1 
       12 16326 1 1 68 ILE H    H  -4.063   3.305   3.135 1.00 . A A . 68 ILE H    1 1 
       12 16327 1 1 68 ILE HA   H  -1.357   4.453   3.039 1.00 . A A . 68 ILE HA   1 1 
       12 16328 1 1 68 ILE HB   H  -1.165   4.083   5.478 1.00 . A A . 68 ILE HB   1 1 
       12 16329 1 1 68 ILE HD11 H  -3.498   4.787   7.386 1.00 . A A . 68 ILE HD11 1 1 
       12 16330 1 1 68 ILE HD12 H  -2.299   3.540   7.726 1.00 . A A . 68 ILE HD12 1 1 
       12 16331 1 1 68 ILE HD13 H  -4.015   3.135   7.731 1.00 . A A . 68 ILE HD13 1 1 
       12 16332 1 1 68 ILE HG12 H  -4.151   3.585   5.360 1.00 . A A . 68 ILE HG12 1 1 
       12 16333 1 1 68 ILE HG13 H  -2.929   2.362   5.696 1.00 . A A . 68 ILE HG13 1 1 
       12 16334 1 1 68 ILE HG21 H  -1.671   6.298   4.665 1.00 . A A . 68 ILE HG21 1 1 
       12 16335 1 1 68 ILE HG22 H  -2.550   6.005   6.167 1.00 . A A . 68 ILE HG22 1 1 
       12 16336 1 1 68 ILE HG23 H  -3.393   5.921   4.620 1.00 . A A . 68 ILE HG23 1 1 
       12 16337 1 1 68 ILE N    N  -3.341   3.922   2.885 1.00 . A A . 68 ILE N    1 1 
       12 16338 1 1 68 ILE O    O  -2.283   1.416   3.654 1.00 . A A . 68 ILE O    1 1 
       12 16339 1 1 69 CYS C    C   0.842   0.618   4.642 1.00 . A A . 69 CYS C    1 1 
       12 16340 1 1 69 CYS CA   C   0.386   0.921   3.222 1.00 . A A . 69 CYS CA   1 1 
       12 16341 1 1 69 CYS CB   C   1.579   0.879   2.271 1.00 . A A . 69 CYS CB   1 1 
       12 16342 1 1 69 CYS H    H   0.290   3.026   2.984 1.00 . A A . 69 CYS H    1 1 
       12 16343 1 1 69 CYS HA   H  -0.345   0.184   2.918 1.00 . A A . 69 CYS HA   1 1 
       12 16344 1 1 69 CYS HB2  H   2.435   1.318   2.757 1.00 . A A . 69 CYS HB2  1 1 
       12 16345 1 1 69 CYS HB3  H   1.798  -0.153   2.030 1.00 . A A . 69 CYS HB3  1 1 
       12 16346 1 1 69 CYS HG   H   1.967   2.914   0.792 1.00 . A A . 69 CYS HG   1 1 
       12 16347 1 1 69 CYS N    N  -0.247   2.230   3.203 1.00 . A A . 69 CYS N    1 1 
       12 16348 1 1 69 CYS O    O   1.451   1.464   5.295 1.00 . A A . 69 CYS O    1 1 
       12 16349 1 1 69 CYS SG   S   1.317   1.757   0.717 1.00 . A A . 69 CYS SG   1 1 
       12 16350 1 1 70 THR C    C   2.110  -1.802   6.566 1.00 . A A . 70 THR C    1 1 
       12 16351 1 1 70 THR CA   C   0.866  -0.922   6.502 1.00 . A A . 70 THR CA   1 1 
       12 16352 1 1 70 THR CB   C  -0.329  -1.636   7.179 1.00 . A A . 70 THR CB   1 1 
       12 16353 1 1 70 THR CG2  C  -0.570  -3.010   6.557 1.00 . A A . 70 THR CG2  1 1 
       12 16354 1 1 70 THR H    H   0.100  -1.234   4.551 1.00 . A A . 70 THR H    1 1 
       12 16355 1 1 70 THR HA   H   1.067   0.003   7.034 1.00 . A A . 70 THR HA   1 1 
       12 16356 1 1 70 THR HB   H  -1.214  -1.035   7.028 1.00 . A A . 70 THR HB   1 1 
       12 16357 1 1 70 THR HG1  H   0.717  -2.268   8.736 1.00 . A A . 70 THR HG1  1 1 
       12 16358 1 1 70 THR HG21 H  -0.751  -2.899   5.498 1.00 . A A . 70 THR HG21 1 1 
       12 16359 1 1 70 THR HG22 H  -1.428  -3.470   7.023 1.00 . A A . 70 THR HG22 1 1 
       12 16360 1 1 70 THR HG23 H   0.298  -3.633   6.710 1.00 . A A . 70 THR HG23 1 1 
       12 16361 1 1 70 THR N    N   0.546  -0.575   5.126 1.00 . A A . 70 THR N    1 1 
       12 16362 1 1 70 THR O    O   2.490  -2.299   7.628 1.00 . A A . 70 THR O    1 1 
       12 16363 1 1 70 THR OG1  O  -0.103  -1.778   8.588 1.00 . A A . 70 THR OG1  1 1 
       12 16364 1 1 71 LYS C    C   5.165  -1.812   5.365 1.00 . A A . 71 LYS C    1 1 
       12 16365 1 1 71 LYS CA   C   3.970  -2.749   5.331 1.00 . A A . 71 LYS CA   1 1 
       12 16366 1 1 71 LYS CB   C   3.971  -3.558   4.034 1.00 . A A . 71 LYS CB   1 1 
       12 16367 1 1 71 LYS CD   C   5.362  -5.667   4.329 1.00 . A A . 71 LYS CD   1 1 
       12 16368 1 1 71 LYS CE   C   5.640  -5.632   5.822 1.00 . A A . 71 LYS CE   1 1 
       12 16369 1 1 71 LYS CG   C   5.282  -4.274   3.713 1.00 . A A . 71 LYS CG   1 1 
       12 16370 1 1 71 LYS H    H   2.376  -1.572   4.612 1.00 . A A . 71 LYS H    1 1 
       12 16371 1 1 71 LYS HA   H   4.018  -3.419   6.175 1.00 . A A . 71 LYS HA   1 1 
       12 16372 1 1 71 LYS HB2  H   3.195  -4.303   4.100 1.00 . A A . 71 LYS HB2  1 1 
       12 16373 1 1 71 LYS HB3  H   3.743  -2.890   3.214 1.00 . A A . 71 LYS HB3  1 1 
       12 16374 1 1 71 LYS HD2  H   4.423  -6.173   4.165 1.00 . A A . 71 LYS HD2  1 1 
       12 16375 1 1 71 LYS HD3  H   6.154  -6.216   3.840 1.00 . A A . 71 LYS HD3  1 1 
       12 16376 1 1 71 LYS HE2  H   6.467  -4.963   6.005 1.00 . A A . 71 LYS HE2  1 1 
       12 16377 1 1 71 LYS HE3  H   4.762  -5.265   6.331 1.00 . A A . 71 LYS HE3  1 1 
       12 16378 1 1 71 LYS HG2  H   5.371  -4.368   2.641 1.00 . A A . 71 LYS HG2  1 1 
       12 16379 1 1 71 LYS HG3  H   6.102  -3.680   4.087 1.00 . A A . 71 LYS HG3  1 1 
       12 16380 1 1 71 LYS HZ1  H   6.836  -7.347   5.884 1.00 . A A . 71 LYS HZ1  1 1 
       12 16381 1 1 71 LYS HZ2  H   5.194  -7.647   6.185 1.00 . A A . 71 LYS HZ2  1 1 
       12 16382 1 1 71 LYS HZ3  H   6.157  -6.924   7.382 1.00 . A A . 71 LYS HZ3  1 1 
       12 16383 1 1 71 LYS N    N   2.741  -1.981   5.422 1.00 . A A . 71 LYS N    1 1 
       12 16384 1 1 71 LYS NZ   N   5.978  -6.980   6.354 1.00 . A A . 71 LYS NZ   1 1 
       12 16385 1 1 71 LYS O    O   5.160  -0.773   4.710 1.00 . A A . 71 LYS O    1 1 
       12 16386 1 1 72 ASN C    C   8.330  -1.908   5.107 1.00 . A A . 72 ASN C    1 1 
       12 16387 1 1 72 ASN CA   C   7.402  -1.400   6.194 1.00 . A A . 72 ASN CA   1 1 
       12 16388 1 1 72 ASN CB   C   8.089  -1.506   7.566 1.00 . A A . 72 ASN CB   1 1 
       12 16389 1 1 72 ASN CG   C   7.293  -0.875   8.702 1.00 . A A . 72 ASN CG   1 1 
       12 16390 1 1 72 ASN H    H   6.070  -2.958   6.731 1.00 . A A . 72 ASN H    1 1 
       12 16391 1 1 72 ASN HA   H   7.162  -0.367   5.993 1.00 . A A . 72 ASN HA   1 1 
       12 16392 1 1 72 ASN HB2  H   8.237  -2.548   7.803 1.00 . A A . 72 ASN HB2  1 1 
       12 16393 1 1 72 ASN HB3  H   9.052  -1.017   7.514 1.00 . A A . 72 ASN HB3  1 1 
       12 16394 1 1 72 ASN HD21 H   5.595  -1.507   7.903 1.00 . A A . 72 ASN HD21 1 1 
       12 16395 1 1 72 ASN HD22 H   5.443  -0.625   9.383 1.00 . A A . 72 ASN HD22 1 1 
       12 16396 1 1 72 ASN N    N   6.165  -2.163   6.156 1.00 . A A . 72 ASN N    1 1 
       12 16397 1 1 72 ASN ND2  N   5.980  -1.012   8.658 1.00 . A A . 72 ASN ND2  1 1 
       12 16398 1 1 72 ASN O    O   8.585  -3.109   5.017 1.00 . A A . 72 ASN O    1 1 
       12 16399 1 1 72 ASN OD1  O   7.861  -0.294   9.628 1.00 . A A . 72 ASN OD1  1 1 
       12 16400 1 1 73 LEU C    C  11.138  -1.270   3.520 1.00 . A A . 73 LEU C    1 1 
       12 16401 1 1 73 LEU CA   C   9.664  -1.394   3.153 1.00 . A A . 73 LEU CA   1 1 
       12 16402 1 1 73 LEU CB   C   9.367  -0.558   1.900 1.00 . A A . 73 LEU CB   1 1 
       12 16403 1 1 73 LEU CD1  C   6.857  -0.337   1.999 1.00 . A A . 73 LEU CD1  1 1 
       12 16404 1 1 73 LEU CD2  C   8.034  -0.253  -0.196 1.00 . A A . 73 LEU CD2  1 1 
       12 16405 1 1 73 LEU CG   C   8.038  -0.856   1.197 1.00 . A A . 73 LEU CG   1 1 
       12 16406 1 1 73 LEU H    H   8.605  -0.053   4.420 1.00 . A A . 73 LEU H    1 1 
       12 16407 1 1 73 LEU HA   H   9.451  -2.431   2.936 1.00 . A A . 73 LEU HA   1 1 
       12 16408 1 1 73 LEU HB2  H   9.374   0.483   2.181 1.00 . A A . 73 LEU HB2  1 1 
       12 16409 1 1 73 LEU HB3  H  10.164  -0.723   1.192 1.00 . A A . 73 LEU HB3  1 1 
       12 16410 1 1 73 LEU HD11 H   6.939   0.735   2.106 1.00 . A A . 73 LEU HD11 1 1 
       12 16411 1 1 73 LEU HD12 H   6.854  -0.797   2.975 1.00 . A A . 73 LEU HD12 1 1 
       12 16412 1 1 73 LEU HD13 H   5.938  -0.576   1.483 1.00 . A A . 73 LEU HD13 1 1 
       12 16413 1 1 73 LEU HD21 H   8.160   0.818  -0.125 1.00 . A A . 73 LEU HD21 1 1 
       12 16414 1 1 73 LEU HD22 H   7.094  -0.473  -0.679 1.00 . A A . 73 LEU HD22 1 1 
       12 16415 1 1 73 LEU HD23 H   8.843  -0.673  -0.774 1.00 . A A . 73 LEU HD23 1 1 
       12 16416 1 1 73 LEU HG   H   7.927  -1.925   1.095 1.00 . A A . 73 LEU HG   1 1 
       12 16417 1 1 73 LEU N    N   8.814  -1.004   4.274 1.00 . A A . 73 LEU N    1 1 
       12 16418 1 1 73 LEU O    O  11.659  -0.165   3.665 1.00 . A A . 73 LEU O    1 1 
       12 16419 1 1 74 PRO C    C  14.137  -2.419   2.774 1.00 . A A . 74 PRO C    1 1 
       12 16420 1 1 74 PRO CA   C  13.242  -2.439   4.013 1.00 . A A . 74 PRO CA   1 1 
       12 16421 1 1 74 PRO CB   C  13.377  -3.763   4.762 1.00 . A A . 74 PRO CB   1 1 
       12 16422 1 1 74 PRO CD   C  11.273  -3.768   3.564 1.00 . A A . 74 PRO CD   1 1 
       12 16423 1 1 74 PRO CG   C  12.345  -4.657   4.155 1.00 . A A . 74 PRO CG   1 1 
       12 16424 1 1 74 PRO HA   H  13.514  -1.623   4.666 1.00 . A A . 74 PRO HA   1 1 
       12 16425 1 1 74 PRO HB2  H  14.373  -4.159   4.623 1.00 . A A . 74 PRO HB2  1 1 
       12 16426 1 1 74 PRO HB3  H  13.191  -3.605   5.812 1.00 . A A . 74 PRO HB3  1 1 
       12 16427 1 1 74 PRO HD2  H  11.103  -4.023   2.530 1.00 . A A . 74 PRO HD2  1 1 
       12 16428 1 1 74 PRO HD3  H  10.358  -3.857   4.129 1.00 . A A . 74 PRO HD3  1 1 
       12 16429 1 1 74 PRO HG2  H  12.795  -5.259   3.380 1.00 . A A . 74 PRO HG2  1 1 
       12 16430 1 1 74 PRO HG3  H  11.921  -5.292   4.920 1.00 . A A . 74 PRO HG3  1 1 
       12 16431 1 1 74 PRO N    N  11.828  -2.409   3.680 1.00 . A A . 74 PRO N    1 1 
       12 16432 1 1 74 PRO O    O  13.856  -3.084   1.770 1.00 . A A . 74 PRO O    1 1 
       12 16433 1 1 75 LYS C    C  17.529  -2.065   2.268 1.00 . A A . 75 LYS C    1 1 
       12 16434 1 1 75 LYS CA   C  16.178  -1.559   1.772 1.00 . A A . 75 LYS CA   1 1 
       12 16435 1 1 75 LYS CB   C  16.277  -0.104   1.293 1.00 . A A . 75 LYS CB   1 1 
       12 16436 1 1 75 LYS CD   C  17.008   1.534  -0.456 1.00 . A A . 75 LYS CD   1 1 
       12 16437 1 1 75 LYS CE   C  17.806   1.761  -1.732 1.00 . A A . 75 LYS CE   1 1 
       12 16438 1 1 75 LYS CG   C  17.107   0.097   0.034 1.00 . A A . 75 LYS CG   1 1 
       12 16439 1 1 75 LYS H    H  15.361  -1.129   3.670 1.00 . A A . 75 LYS H    1 1 
       12 16440 1 1 75 LYS HA   H  15.840  -2.184   0.958 1.00 . A A . 75 LYS HA   1 1 
       12 16441 1 1 75 LYS HB2  H  15.281   0.265   1.096 1.00 . A A . 75 LYS HB2  1 1 
       12 16442 1 1 75 LYS HB3  H  16.716   0.489   2.083 1.00 . A A . 75 LYS HB3  1 1 
       12 16443 1 1 75 LYS HD2  H  15.972   1.765  -0.649 1.00 . A A . 75 LYS HD2  1 1 
       12 16444 1 1 75 LYS HD3  H  17.386   2.190   0.316 1.00 . A A . 75 LYS HD3  1 1 
       12 16445 1 1 75 LYS HE2  H  17.492   1.035  -2.469 1.00 . A A . 75 LYS HE2  1 1 
       12 16446 1 1 75 LYS HE3  H  17.599   2.757  -2.098 1.00 . A A . 75 LYS HE3  1 1 
       12 16447 1 1 75 LYS HG2  H  18.139  -0.131   0.253 1.00 . A A . 75 LYS HG2  1 1 
       12 16448 1 1 75 LYS HG3  H  16.742  -0.566  -0.737 1.00 . A A . 75 LYS HG3  1 1 
       12 16449 1 1 75 LYS HZ1  H  19.520   0.614  -1.386 1.00 . A A . 75 LYS HZ1  1 1 
       12 16450 1 1 75 LYS HZ2  H  19.556   2.141  -0.659 1.00 . A A . 75 LYS HZ2  1 1 
       12 16451 1 1 75 LYS HZ3  H  19.794   1.995  -2.330 1.00 . A A . 75 LYS HZ3  1 1 
       12 16452 1 1 75 LYS N    N  15.210  -1.651   2.853 1.00 . A A . 75 LYS N    1 1 
       12 16453 1 1 75 LYS NZ   N  19.267   1.617  -1.512 1.00 . A A . 75 LYS NZ   1 1 
       12 16454 1 1 75 LYS O    O  17.776  -2.069   3.477 1.00 . A A . 75 LYS O    1 1 
       12 16455 1 1 76 ASP C    C  20.485  -1.986   2.515 1.00 . A A . 76 ASP C    1 1 
       12 16456 1 1 76 ASP CA   C  19.710  -3.020   1.711 1.00 . A A . 76 ASP CA   1 1 
       12 16457 1 1 76 ASP CB   C  20.512  -3.404   0.466 1.00 . A A . 76 ASP CB   1 1 
       12 16458 1 1 76 ASP CG   C  19.955  -4.621  -0.237 1.00 . A A . 76 ASP CG   1 1 
       12 16459 1 1 76 ASP H    H  18.118  -2.502   0.406 1.00 . A A . 76 ASP H    1 1 
       12 16460 1 1 76 ASP HA   H  19.569  -3.898   2.322 1.00 . A A . 76 ASP HA   1 1 
       12 16461 1 1 76 ASP HB2  H  20.505  -2.577  -0.229 1.00 . A A . 76 ASP HB2  1 1 
       12 16462 1 1 76 ASP HB3  H  21.531  -3.614   0.757 1.00 . A A . 76 ASP HB3  1 1 
       12 16463 1 1 76 ASP N    N  18.384  -2.511   1.351 1.00 . A A . 76 ASP N    1 1 
       12 16464 1 1 76 ASP O    O  20.924  -0.964   1.977 1.00 . A A . 76 ASP O    1 1 
       12 16465 1 1 76 ASP OD1  O  19.048  -4.466  -1.082 1.00 . A A . 76 ASP OD1  1 1 
       12 16466 1 1 76 ASP OD2  O  20.418  -5.745   0.063 1.00 . A A . 76 ASP OD2  1 1 
       12 16467 1 1 77 SER C    C  22.419  -2.030   5.470 1.00 . A A . 77 SER C    1 1 
       12 16468 1 1 77 SER CA   C  21.308  -1.328   4.697 1.00 . A A . 77 SER CA   1 1 
       12 16469 1 1 77 SER CB   C  20.292  -0.718   5.666 1.00 . A A . 77 SER CB   1 1 
       12 16470 1 1 77 SER H    H  20.302  -3.098   4.162 1.00 . A A . 77 SER H    1 1 
       12 16471 1 1 77 SER HA   H  21.742  -0.539   4.100 1.00 . A A . 77 SER HA   1 1 
       12 16472 1 1 77 SER HB2  H  19.939  -1.482   6.342 1.00 . A A . 77 SER HB2  1 1 
       12 16473 1 1 77 SER HB3  H  20.763   0.073   6.231 1.00 . A A . 77 SER HB3  1 1 
       12 16474 1 1 77 SER HG   H  18.753  -0.884   4.457 1.00 . A A . 77 SER HG   1 1 
       12 16475 1 1 77 SER N    N  20.643  -2.253   3.801 1.00 . A A . 77 SER N    1 1 
       12 16476 1 1 77 SER O    O  22.161  -2.677   6.487 1.00 . A A . 77 SER O    1 1 
       12 16477 1 1 77 SER OG   O  19.182  -0.181   4.965 1.00 . A A . 77 SER OG   1 1 
       12 16478 1 1 78 LEU C    C  24.839  -3.981   5.687 1.00 . A A . 78 LEU C    1 1 
       12 16479 1 1 78 LEU CA   C  24.844  -2.449   5.593 1.00 . A A . 78 LEU CA   1 1 
       12 16480 1 1 78 LEU CB   C  25.023  -1.830   6.986 1.00 . A A . 78 LEU CB   1 1 
       12 16481 1 1 78 LEU CD1  C  27.533  -1.959   6.970 1.00 . A A . 78 LEU CD1  1 1 
       12 16482 1 1 78 LEU CD2  C  26.312  -1.655   9.125 1.00 . A A . 78 LEU CD2  1 1 
       12 16483 1 1 78 LEU CG   C  26.269  -2.290   7.747 1.00 . A A . 78 LEU CG   1 1 
       12 16484 1 1 78 LEU H    H  23.738  -1.455   4.087 1.00 . A A . 78 LEU H    1 1 
       12 16485 1 1 78 LEU HA   H  25.684  -2.157   4.983 1.00 . A A . 78 LEU HA   1 1 
       12 16486 1 1 78 LEU HB2  H  25.069  -0.757   6.875 1.00 . A A . 78 LEU HB2  1 1 
       12 16487 1 1 78 LEU HB3  H  24.156  -2.078   7.580 1.00 . A A . 78 LEU HB3  1 1 
       12 16488 1 1 78 LEU HD11 H  27.598  -0.890   6.824 1.00 . A A . 78 LEU HD11 1 1 
       12 16489 1 1 78 LEU HD12 H  27.504  -2.451   6.009 1.00 . A A . 78 LEU HD12 1 1 
       12 16490 1 1 78 LEU HD13 H  28.395  -2.299   7.524 1.00 . A A . 78 LEU HD13 1 1 
       12 16491 1 1 78 LEU HD21 H  26.345  -0.579   9.026 1.00 . A A . 78 LEU HD21 1 1 
       12 16492 1 1 78 LEU HD22 H  27.190  -1.995   9.651 1.00 . A A . 78 LEU HD22 1 1 
       12 16493 1 1 78 LEU HD23 H  25.428  -1.938   9.677 1.00 . A A . 78 LEU HD23 1 1 
       12 16494 1 1 78 LEU HG   H  26.228  -3.362   7.873 1.00 . A A . 78 LEU HG   1 1 
       12 16495 1 1 78 LEU N    N  23.640  -1.919   4.947 1.00 . A A . 78 LEU N    1 1 
       12 16496 1 1 78 LEU O    O  24.051  -4.579   6.422 1.00 . A A . 78 LEU O    1 1 
       12 16497 1 1 79 GLU C    C  26.703  -6.451   6.283 1.00 . A A . 79 GLU C    1 1 
       12 16498 1 1 79 GLU CA   C  25.937  -6.056   5.021 1.00 . A A . 79 GLU CA   1 1 
       12 16499 1 1 79 GLU CB   C  26.668  -6.561   3.776 1.00 . A A . 79 GLU CB   1 1 
       12 16500 1 1 79 GLU CD   C  24.865  -8.092   2.923 1.00 . A A . 79 GLU CD   1 1 
       12 16501 1 1 79 GLU CG   C  25.737  -6.890   2.625 1.00 . A A . 79 GLU CG   1 1 
       12 16502 1 1 79 GLU H    H  26.308  -4.089   4.335 1.00 . A A . 79 GLU H    1 1 
       12 16503 1 1 79 GLU HA   H  24.960  -6.512   5.056 1.00 . A A . 79 GLU HA   1 1 
       12 16504 1 1 79 GLU HB2  H  27.360  -5.800   3.445 1.00 . A A . 79 GLU HB2  1 1 
       12 16505 1 1 79 GLU HB3  H  27.221  -7.453   4.031 1.00 . A A . 79 GLU HB3  1 1 
       12 16506 1 1 79 GLU HG2  H  25.100  -6.039   2.437 1.00 . A A . 79 GLU HG2  1 1 
       12 16507 1 1 79 GLU HG3  H  26.329  -7.101   1.746 1.00 . A A . 79 GLU HG3  1 1 
       12 16508 1 1 79 GLU N    N  25.748  -4.610   4.951 1.00 . A A . 79 GLU N    1 1 
       12 16509 1 1 79 GLU O    O  27.760  -7.078   6.220 1.00 . A A . 79 GLU O    1 1 
       12 16510 1 1 79 GLU OE1  O  25.359  -9.230   2.784 1.00 . A A . 79 GLU OE1  1 1 
       12 16511 1 1 79 GLU OE2  O  23.693  -7.910   3.318 1.00 . A A . 79 GLU OE2  1 1 
       12 16512 1 1 80 HIS C    C  25.678  -7.313   9.444 1.00 . A A . 80 HIS C    1 1 
       12 16513 1 1 80 HIS CA   C  26.706  -6.459   8.717 1.00 . A A . 80 HIS CA   1 1 
       12 16514 1 1 80 HIS CB   C  27.075  -5.233   9.561 1.00 . A A . 80 HIS CB   1 1 
       12 16515 1 1 80 HIS CD2  C  28.697  -6.268  11.309 1.00 . A A . 80 HIS CD2  1 1 
       12 16516 1 1 80 HIS CE1  C  27.693  -5.577  13.126 1.00 . A A . 80 HIS CE1  1 1 
       12 16517 1 1 80 HIS CG   C  27.605  -5.565  10.927 1.00 . A A . 80 HIS CG   1 1 
       12 16518 1 1 80 HIS H    H  25.379  -5.469   7.401 1.00 . A A . 80 HIS H    1 1 
       12 16519 1 1 80 HIS HA   H  27.592  -7.051   8.540 1.00 . A A . 80 HIS HA   1 1 
       12 16520 1 1 80 HIS HB2  H  27.834  -4.666   9.043 1.00 . A A . 80 HIS HB2  1 1 
       12 16521 1 1 80 HIS HB3  H  26.198  -4.616   9.686 1.00 . A A . 80 HIS HB3  1 1 
       12 16522 1 1 80 HIS HD1  H  26.184  -4.592  12.149 1.00 . A A . 80 HIS HD1  1 1 
       12 16523 1 1 80 HIS HD2  H  29.411  -6.749  10.654 1.00 . A A . 80 HIS HD2  1 1 
       12 16524 1 1 80 HIS HE1  H  27.453  -5.396  14.163 1.00 . A A . 80 HIS HE1  1 1 
       12 16525 1 1 80 HIS HE2  H  29.519  -6.493  13.230 1.00 . A A . 80 HIS HE2  1 1 
       12 16526 1 1 80 HIS N    N  26.167  -6.055   7.427 1.00 . A A . 80 HIS N    1 1 
       12 16527 1 1 80 HIS ND1  N  26.999  -5.145  12.090 1.00 . A A . 80 HIS ND1  1 1 
       12 16528 1 1 80 HIS NE2  N  28.730  -6.260  12.683 1.00 . A A . 80 HIS NE2  1 1 
       12 16529 1 1 80 HIS O    O  26.021  -8.319  10.063 1.00 . A A . 80 HIS O    1 1 
       12 16530 1 1 81 HIS C    C  23.338  -7.705  11.433 1.00 . A A . 81 HIS C    1 1 
       12 16531 1 1 81 HIS CA   C  23.282  -7.629   9.909 1.00 . A A . 81 HIS CA   1 1 
       12 16532 1 1 81 HIS CB   C  23.213  -9.051   9.327 1.00 . A A . 81 HIS CB   1 1 
       12 16533 1 1 81 HIS CD2  C  23.711  -8.789   6.793 1.00 . A A . 81 HIS CD2  1 1 
       12 16534 1 1 81 HIS CE1  C  21.778  -9.462   6.013 1.00 . A A . 81 HIS CE1  1 1 
       12 16535 1 1 81 HIS CG   C  22.932  -9.101   7.855 1.00 . A A . 81 HIS CG   1 1 
       12 16536 1 1 81 HIS H    H  24.239  -6.034   8.908 1.00 . A A . 81 HIS H    1 1 
       12 16537 1 1 81 HIS HA   H  22.383  -7.100   9.629 1.00 . A A . 81 HIS HA   1 1 
       12 16538 1 1 81 HIS HB2  H  24.156  -9.547   9.497 1.00 . A A . 81 HIS HB2  1 1 
       12 16539 1 1 81 HIS HB3  H  22.430  -9.599   9.833 1.00 . A A . 81 HIS HB3  1 1 
       12 16540 1 1 81 HIS HD1  H  20.945  -9.824   7.856 1.00 . A A . 81 HIS HD1  1 1 
       12 16541 1 1 81 HIS HD2  H  24.728  -8.425   6.831 1.00 . A A . 81 HIS HD2  1 1 
       12 16542 1 1 81 HIS HE1  H  20.980  -9.733   5.339 1.00 . A A . 81 HIS HE1  1 1 
       12 16543 1 1 81 HIS HE2  H  23.218  -8.717   4.747 1.00 . A A . 81 HIS HE2  1 1 
       12 16544 1 1 81 HIS N    N  24.416  -6.886   9.355 1.00 . A A . 81 HIS N    1 1 
       12 16545 1 1 81 HIS ND1  N  21.727  -9.520   7.333 1.00 . A A . 81 HIS ND1  1 1 
       12 16546 1 1 81 HIS NE2  N  22.972  -9.019   5.661 1.00 . A A . 81 HIS NE2  1 1 
       12 16547 1 1 81 HIS O    O  24.342  -7.361  12.058 1.00 . A A . 81 HIS O    1 1 
       12 16548 1 1 82 HIS C    C  21.087  -9.456  13.703 1.00 . A A . 82 HIS C    1 1 
       12 16549 1 1 82 HIS CA   C  22.168  -8.413  13.445 1.00 . A A . 82 HIS CA   1 1 
       12 16550 1 1 82 HIS CB   C  21.937  -7.131  14.278 1.00 . A A . 82 HIS CB   1 1 
       12 16551 1 1 82 HIS CD2  C  19.474  -6.287  14.253 1.00 . A A . 82 HIS CD2  1 1 
       12 16552 1 1 82 HIS CE1  C  19.700  -4.691  12.771 1.00 . A A . 82 HIS CE1  1 1 
       12 16553 1 1 82 HIS CG   C  20.769  -6.285  13.852 1.00 . A A . 82 HIS CG   1 1 
       12 16554 1 1 82 HIS H    H  21.424  -8.260  11.475 1.00 . A A . 82 HIS H    1 1 
       12 16555 1 1 82 HIS HA   H  23.119  -8.841  13.728 1.00 . A A . 82 HIS HA   1 1 
       12 16556 1 1 82 HIS HB2  H  21.772  -7.409  15.307 1.00 . A A . 82 HIS HB2  1 1 
       12 16557 1 1 82 HIS HB3  H  22.825  -6.517  14.222 1.00 . A A . 82 HIS HB3  1 1 
       12 16558 1 1 82 HIS HD1  H  21.695  -5.014  12.435 1.00 . A A . 82 HIS HD1  1 1 
       12 16559 1 1 82 HIS HD2  H  19.030  -6.952  14.980 1.00 . A A . 82 HIS HD2  1 1 
       12 16560 1 1 82 HIS HE1  H  19.485  -3.865  12.110 1.00 . A A . 82 HIS HE1  1 1 
       12 16561 1 1 82 HIS HE2  H  17.921  -4.956  13.755 1.00 . A A . 82 HIS HE2  1 1 
       12 16562 1 1 82 HIS N    N  22.232  -8.131  12.020 1.00 . A A . 82 HIS N    1 1 
       12 16563 1 1 82 HIS ND1  N  20.873  -5.273  12.921 1.00 . A A . 82 HIS ND1  1 1 
       12 16564 1 1 82 HIS NE2  N  18.834  -5.287  13.566 1.00 . A A . 82 HIS NE2  1 1 
       12 16565 1 1 82 HIS O    O  19.896  -9.153  13.698 1.00 . A A . 82 HIS O    1 1 
       12 16566 1 1 83 HIS C    C  20.889 -12.478  15.406 1.00 . A A . 83 HIS C    1 1 
       12 16567 1 1 83 HIS CA   C  20.580 -11.796  14.085 1.00 . A A . 83 HIS CA   1 1 
       12 16568 1 1 83 HIS CB   C  20.669 -12.813  12.942 1.00 . A A . 83 HIS CB   1 1 
       12 16569 1 1 83 HIS CD2  C  18.449 -13.892  12.143 1.00 . A A . 83 HIS CD2  1 1 
       12 16570 1 1 83 HIS CE1  C  18.396 -15.599  13.512 1.00 . A A . 83 HIS CE1  1 1 
       12 16571 1 1 83 HIS CG   C  19.551 -13.815  12.926 1.00 . A A . 83 HIS CG   1 1 
       12 16572 1 1 83 HIS H    H  22.477 -10.885  13.835 1.00 . A A . 83 HIS H    1 1 
       12 16573 1 1 83 HIS HA   H  19.580 -11.390  14.125 1.00 . A A . 83 HIS HA   1 1 
       12 16574 1 1 83 HIS HB2  H  20.650 -12.286  11.999 1.00 . A A . 83 HIS HB2  1 1 
       12 16575 1 1 83 HIS HB3  H  21.601 -13.353  13.023 1.00 . A A . 83 HIS HB3  1 1 
       12 16576 1 1 83 HIS HD1  H  20.142 -15.129  14.480 1.00 . A A . 83 HIS HD1  1 1 
       12 16577 1 1 83 HIS HD2  H  18.170 -13.201  11.360 1.00 . A A . 83 HIS HD2  1 1 
       12 16578 1 1 83 HIS HE1  H  18.084 -16.500  14.018 1.00 . A A . 83 HIS HE1  1 1 
       12 16579 1 1 83 HIS HE2  H  16.874 -15.291  12.169 1.00 . A A . 83 HIS HE2  1 1 
       12 16580 1 1 83 HIS N    N  21.507 -10.697  13.864 1.00 . A A . 83 HIS N    1 1 
       12 16581 1 1 83 HIS ND1  N  19.486 -14.903  13.777 1.00 . A A . 83 HIS ND1  1 1 
       12 16582 1 1 83 HIS NE2  N  17.751 -15.006  12.529 1.00 . A A . 83 HIS NE2  1 1 
       12 16583 1 1 83 HIS O    O  21.921 -13.135  15.547 1.00 . A A . 83 HIS O    1 1 
       12 16584 1 1 84 HIS C    C  18.878 -13.588  18.126 1.00 . A A . 84 HIS C    1 1 
       12 16585 1 1 84 HIS CA   C  20.175 -12.935  17.670 1.00 . A A . 84 HIS CA   1 1 
       12 16586 1 1 84 HIS CB   C  20.660 -11.909  18.701 1.00 . A A . 84 HIS CB   1 1 
       12 16587 1 1 84 HIS CD2  C  20.265 -12.063  21.261 1.00 . A A . 84 HIS CD2  1 1 
       12 16588 1 1 84 HIS CE1  C  21.468 -13.848  21.665 1.00 . A A . 84 HIS CE1  1 1 
       12 16589 1 1 84 HIS CG   C  20.802 -12.467  20.086 1.00 . A A . 84 HIS CG   1 1 
       12 16590 1 1 84 HIS H    H  19.205 -11.758  16.203 1.00 . A A . 84 HIS H    1 1 
       12 16591 1 1 84 HIS HA   H  20.926 -13.704  17.565 1.00 . A A . 84 HIS HA   1 1 
       12 16592 1 1 84 HIS HB2  H  21.624 -11.530  18.396 1.00 . A A . 84 HIS HB2  1 1 
       12 16593 1 1 84 HIS HB3  H  19.955 -11.090  18.741 1.00 . A A . 84 HIS HB3  1 1 
       12 16594 1 1 84 HIS HD1  H  22.074 -14.117  19.729 1.00 . A A . 84 HIS HD1  1 1 
       12 16595 1 1 84 HIS HD2  H  19.617 -11.210  21.411 1.00 . A A . 84 HIS HD2  1 1 
       12 16596 1 1 84 HIS HE1  H  21.951 -14.666  22.176 1.00 . A A . 84 HIS HE1  1 1 
       12 16597 1 1 84 HIS HE2  H  20.399 -12.948  23.170 1.00 . A A . 84 HIS HE2  1 1 
       12 16598 1 1 84 HIS N    N  20.003 -12.314  16.371 1.00 . A A . 84 HIS N    1 1 
       12 16599 1 1 84 HIS ND1  N  21.554 -13.584  20.376 1.00 . A A . 84 HIS ND1  1 1 
       12 16600 1 1 84 HIS NE2  N  20.693 -12.940  22.224 1.00 . A A . 84 HIS NE2  1 1 
       12 16601 1 1 84 HIS O    O  18.044 -12.961  18.784 1.00 . A A . 84 HIS O    1 1 
       12 16602 1 1 85 HIS C    C  17.811 -17.094  17.952 1.00 . A A . 85 HIS C    1 1 
       12 16603 1 1 85 HIS CA   C  17.545 -15.614  18.167 1.00 . A A . 85 HIS CA   1 1 
       12 16604 1 1 85 HIS CB   C  16.296 -15.186  17.394 1.00 . A A . 85 HIS CB   1 1 
       12 16605 1 1 85 HIS CD2  C  14.369 -16.798  18.053 1.00 . A A . 85 HIS CD2  1 1 
       12 16606 1 1 85 HIS CE1  C  13.221 -15.412  19.301 1.00 . A A . 85 HIS CE1  1 1 
       12 16607 1 1 85 HIS CG   C  15.021 -15.612  18.053 1.00 . A A . 85 HIS CG   1 1 
       12 16608 1 1 85 HIS H    H  19.378 -15.271  17.172 1.00 . A A . 85 HIS H    1 1 
       12 16609 1 1 85 HIS HA   H  17.389 -15.436  19.221 1.00 . A A . 85 HIS HA   1 1 
       12 16610 1 1 85 HIS HB2  H  16.284 -14.109  17.309 1.00 . A A . 85 HIS HB2  1 1 
       12 16611 1 1 85 HIS HB3  H  16.323 -15.621  16.406 1.00 . A A . 85 HIS HB3  1 1 
       12 16612 1 1 85 HIS HD1  H  14.483 -13.819  19.029 1.00 . A A . 85 HIS HD1  1 1 
       12 16613 1 1 85 HIS HD2  H  14.671 -17.697  17.534 1.00 . A A . 85 HIS HD2  1 1 
       12 16614 1 1 85 HIS HE1  H  12.459 -15.000  19.945 1.00 . A A . 85 HIS HE1  1 1 
       12 16615 1 1 85 HIS HE2  H  12.701 -17.389  19.188 1.00 . A A . 85 HIS HE2  1 1 
       12 16616 1 1 85 HIS N    N  18.704 -14.844  17.750 1.00 . A A . 85 HIS N    1 1 
       12 16617 1 1 85 HIS ND1  N  14.274 -14.767  18.841 1.00 . A A . 85 HIS ND1  1 1 
       12 16618 1 1 85 HIS NE2  N  13.252 -16.648  18.839 1.00 . A A . 85 HIS NE2  1 1 
       12 16619 1 1 85 HIS O    O  17.711 -17.555  16.797 1.00 . A A . 85 HIS O    1 1 
       12 16620 1 1 85 HIS OXT  O  18.137 -17.788  18.933 1.00 . A A . 85 HIS OXT  1 1 
       13 16621 1 1  1 MET C    C -22.964  -3.070   3.983 1.00 . A A .  1 MET C    1 1 
       13 16622 1 1  1 MET CA   C -24.056  -2.177   3.398 1.00 . A A .  1 MET CA   1 1 
       13 16623 1 1  1 MET CB   C -25.215  -3.026   2.847 1.00 . A A .  1 MET CB   1 1 
       13 16624 1 1  1 MET CE   C -25.670  -2.411  -0.305 1.00 . A A .  1 MET CE   1 1 
       13 16625 1 1  1 MET CG   C -24.816  -4.039   1.777 1.00 . A A .  1 MET CG   1 1 
       13 16626 1 1  1 MET H1   H -24.229  -0.673   1.962 1.00 . A A .  1 MET H1   1 1 
       13 16627 1 1  1 MET H2   H -23.124  -1.886   1.558 1.00 . A A .  1 MET H2   1 1 
       13 16628 1 1  1 MET H3   H -22.715  -0.726   2.718 1.00 . A A .  1 MET H3   1 1 
       13 16629 1 1  1 MET HA   H -24.433  -1.540   4.187 1.00 . A A .  1 MET HA   1 1 
       13 16630 1 1  1 MET HB2  H -25.668  -3.565   3.665 1.00 . A A .  1 MET HB2  1 1 
       13 16631 1 1  1 MET HB3  H -25.955  -2.363   2.420 1.00 . A A .  1 MET HB3  1 1 
       13 16632 1 1  1 MET HE1  H -25.973  -1.692   0.441 1.00 . A A .  1 MET HE1  1 1 
       13 16633 1 1  1 MET HE2  H -26.467  -3.121  -0.465 1.00 . A A .  1 MET HE2  1 1 
       13 16634 1 1  1 MET HE3  H -25.452  -1.899  -1.229 1.00 . A A .  1 MET HE3  1 1 
       13 16635 1 1  1 MET HG2  H -24.039  -4.674   2.177 1.00 . A A .  1 MET HG2  1 1 
       13 16636 1 1  1 MET HG3  H -25.679  -4.643   1.536 1.00 . A A .  1 MET HG3  1 1 
       13 16637 1 1  1 MET N    N -23.494  -1.307   2.339 1.00 . A A .  1 MET N    1 1 
       13 16638 1 1  1 MET O    O -22.295  -3.803   3.253 1.00 . A A .  1 MET O    1 1 
       13 16639 1 1  1 MET SD   S -24.204  -3.276   0.258 1.00 . A A .  1 MET SD   1 1 
       13 16640 1 1  2 HIS C    C -20.373  -3.409   5.392 1.00 . A A .  2 HIS C    1 1 
       13 16641 1 1  2 HIS CA   C -21.729  -3.706   6.015 1.00 . A A .  2 HIS CA   1 1 
       13 16642 1 1  2 HIS CB   C -21.974  -5.216   6.066 1.00 . A A .  2 HIS CB   1 1 
       13 16643 1 1  2 HIS CD2  C -24.352  -5.920   6.820 1.00 . A A .  2 HIS CD2  1 1 
       13 16644 1 1  2 HIS CE1  C -23.968  -6.091   8.965 1.00 . A A .  2 HIS CE1  1 1 
       13 16645 1 1  2 HIS CG   C -23.051  -5.614   7.024 1.00 . A A .  2 HIS CG   1 1 
       13 16646 1 1  2 HIS H    H -23.427  -2.446   5.832 1.00 . A A .  2 HIS H    1 1 
       13 16647 1 1  2 HIS HA   H -21.719  -3.328   7.027 1.00 . A A .  2 HIS HA   1 1 
       13 16648 1 1  2 HIS HB2  H -22.262  -5.561   5.083 1.00 . A A .  2 HIS HB2  1 1 
       13 16649 1 1  2 HIS HB3  H -21.063  -5.713   6.363 1.00 . A A .  2 HIS HB3  1 1 
       13 16650 1 1  2 HIS HD1  H -21.993  -5.560   8.853 1.00 . A A .  2 HIS HD1  1 1 
       13 16651 1 1  2 HIS HD2  H -24.866  -5.933   5.868 1.00 . A A .  2 HIS HD2  1 1 
       13 16652 1 1  2 HIS HE1  H -24.103  -6.258  10.023 1.00 . A A .  2 HIS HE1  1 1 
       13 16653 1 1  2 HIS HE2  H -25.872  -6.252   8.232 1.00 . A A .  2 HIS HE2  1 1 
       13 16654 1 1  2 HIS N    N -22.801  -3.000   5.306 1.00 . A A .  2 HIS N    1 1 
       13 16655 1 1  2 HIS ND1  N -22.844  -5.730   8.380 1.00 . A A .  2 HIS ND1  1 1 
       13 16656 1 1  2 HIS NE2  N -24.900  -6.212   8.043 1.00 . A A .  2 HIS NE2  1 1 
       13 16657 1 1  2 HIS O    O -19.858  -4.181   4.583 1.00 . A A .  2 HIS O    1 1 
       13 16658 1 1  3 LYS C    C -17.384  -2.618   5.784 1.00 . A A .  3 LYS C    1 1 
       13 16659 1 1  3 LYS CA   C -18.545  -1.829   5.204 1.00 . A A .  3 LYS CA   1 1 
       13 16660 1 1  3 LYS CB   C -18.349  -0.337   5.460 1.00 . A A .  3 LYS CB   1 1 
       13 16661 1 1  3 LYS CD   C -19.137   2.001   4.989 1.00 . A A .  3 LYS CD   1 1 
       13 16662 1 1  3 LYS CE   C -20.212   2.856   4.338 1.00 . A A .  3 LYS CE   1 1 
       13 16663 1 1  3 LYS CG   C -19.427   0.522   4.825 1.00 . A A .  3 LYS CG   1 1 
       13 16664 1 1  3 LYS H    H -20.253  -1.721   6.442 1.00 . A A .  3 LYS H    1 1 
       13 16665 1 1  3 LYS HA   H -18.581  -1.997   4.137 1.00 . A A .  3 LYS HA   1 1 
       13 16666 1 1  3 LYS HB2  H -18.359  -0.162   6.526 1.00 . A A .  3 LYS HB2  1 1 
       13 16667 1 1  3 LYS HB3  H -17.392  -0.036   5.060 1.00 . A A .  3 LYS HB3  1 1 
       13 16668 1 1  3 LYS HD2  H -19.094   2.235   6.042 1.00 . A A .  3 LYS HD2  1 1 
       13 16669 1 1  3 LYS HD3  H -18.186   2.224   4.529 1.00 . A A .  3 LYS HD3  1 1 
       13 16670 1 1  3 LYS HE2  H -20.323   2.553   3.308 1.00 . A A .  3 LYS HE2  1 1 
       13 16671 1 1  3 LYS HE3  H -21.145   2.700   4.861 1.00 . A A .  3 LYS HE3  1 1 
       13 16672 1 1  3 LYS HG2  H -19.481   0.291   3.770 1.00 . A A .  3 LYS HG2  1 1 
       13 16673 1 1  3 LYS HG3  H -20.374   0.293   5.293 1.00 . A A .  3 LYS HG3  1 1 
       13 16674 1 1  3 LYS HZ1  H -19.789   4.620   5.374 1.00 . A A .  3 LYS HZ1  1 1 
       13 16675 1 1  3 LYS HZ2  H -20.608   4.863   3.908 1.00 . A A .  3 LYS HZ2  1 1 
       13 16676 1 1  3 LYS HZ3  H -18.958   4.467   3.902 1.00 . A A .  3 LYS HZ3  1 1 
       13 16677 1 1  3 LYS N    N -19.809  -2.273   5.764 1.00 . A A .  3 LYS N    1 1 
       13 16678 1 1  3 LYS NZ   N -19.868   4.300   4.383 1.00 . A A .  3 LYS NZ   1 1 
       13 16679 1 1  3 LYS O    O -17.504  -3.242   6.842 1.00 . A A .  3 LYS O    1 1 
       13 16680 1 1  4 ASP C    C -13.847  -2.467   5.311 1.00 . A A .  4 ASP C    1 1 
       13 16681 1 1  4 ASP CA   C -15.084  -3.326   5.511 1.00 . A A .  4 ASP CA   1 1 
       13 16682 1 1  4 ASP CB   C -14.960  -4.630   4.713 1.00 . A A .  4 ASP CB   1 1 
       13 16683 1 1  4 ASP CG   C -13.888  -5.555   5.255 1.00 . A A .  4 ASP CG   1 1 
       13 16684 1 1  4 ASP H    H -16.221  -2.052   4.263 1.00 . A A .  4 ASP H    1 1 
       13 16685 1 1  4 ASP HA   H -15.189  -3.556   6.560 1.00 . A A .  4 ASP HA   1 1 
       13 16686 1 1  4 ASP HB2  H -15.904  -5.151   4.744 1.00 . A A .  4 ASP HB2  1 1 
       13 16687 1 1  4 ASP HB3  H -14.719  -4.393   3.688 1.00 . A A .  4 ASP HB3  1 1 
       13 16688 1 1  4 ASP N    N -16.264  -2.590   5.088 1.00 . A A .  4 ASP N    1 1 
       13 16689 1 1  4 ASP O    O -13.834  -1.581   4.456 1.00 . A A .  4 ASP O    1 1 
       13 16690 1 1  4 ASP OD1  O -14.084  -6.109   6.360 1.00 . A A .  4 ASP OD1  1 1 
       13 16691 1 1  4 ASP OD2  O -12.852  -5.747   4.582 1.00 . A A .  4 ASP OD2  1 1 
       13 16692 1 1  5 ILE C    C -10.863  -2.559   4.713 1.00 . A A .  5 ILE C    1 1 
       13 16693 1 1  5 ILE CA   C -11.566  -2.005   5.940 1.00 . A A .  5 ILE CA   1 1 
       13 16694 1 1  5 ILE CB   C -10.649  -2.140   7.175 1.00 . A A .  5 ILE CB   1 1 
       13 16695 1 1  5 ILE CD1  C -11.409   0.078   8.165 1.00 . A A .  5 ILE CD1  1 1 
       13 16696 1 1  5 ILE CG1  C -11.266  -1.415   8.372 1.00 . A A .  5 ILE CG1  1 1 
       13 16697 1 1  5 ILE CG2  C  -9.262  -1.588   6.871 1.00 . A A .  5 ILE CG2  1 1 
       13 16698 1 1  5 ILE H    H -12.922  -3.348   6.849 1.00 . A A .  5 ILE H    1 1 
       13 16699 1 1  5 ILE HA   H -11.779  -0.959   5.782 1.00 . A A .  5 ILE HA   1 1 
       13 16700 1 1  5 ILE HB   H -10.547  -3.188   7.410 1.00 . A A .  5 ILE HB   1 1 
       13 16701 1 1  5 ILE HD11 H -10.441   0.507   7.952 1.00 . A A .  5 ILE HD11 1 1 
       13 16702 1 1  5 ILE HD12 H -11.812   0.531   9.060 1.00 . A A .  5 ILE HD12 1 1 
       13 16703 1 1  5 ILE HD13 H -12.075   0.265   7.336 1.00 . A A .  5 ILE HD13 1 1 
       13 16704 1 1  5 ILE HG12 H -12.249  -1.818   8.561 1.00 . A A .  5 ILE HG12 1 1 
       13 16705 1 1  5 ILE HG13 H -10.643  -1.573   9.241 1.00 . A A .  5 ILE HG13 1 1 
       13 16706 1 1  5 ILE HG21 H  -9.345  -0.549   6.584 1.00 . A A .  5 ILE HG21 1 1 
       13 16707 1 1  5 ILE HG22 H  -8.820  -2.149   6.061 1.00 . A A .  5 ILE HG22 1 1 
       13 16708 1 1  5 ILE HG23 H  -8.640  -1.671   7.749 1.00 . A A .  5 ILE HG23 1 1 
       13 16709 1 1  5 ILE N    N -12.828  -2.696   6.121 1.00 . A A .  5 ILE N    1 1 
       13 16710 1 1  5 ILE O    O -10.394  -3.697   4.719 1.00 . A A .  5 ILE O    1 1 
       13 16711 1 1  6 PHE C    C  -8.765  -2.549   2.596 1.00 . A A .  6 PHE C    1 1 
       13 16712 1 1  6 PHE CA   C -10.220  -2.156   2.403 1.00 . A A .  6 PHE CA   1 1 
       13 16713 1 1  6 PHE CB   C -10.331  -1.020   1.375 1.00 . A A .  6 PHE CB   1 1 
       13 16714 1 1  6 PHE CD1  C -10.144  -2.143  -0.864 1.00 . A A .  6 PHE CD1  1 1 
       13 16715 1 1  6 PHE CD2  C  -8.384  -0.692  -0.174 1.00 . A A .  6 PHE CD2  1 1 
       13 16716 1 1  6 PHE CE1  C  -9.475  -2.395  -2.044 1.00 . A A .  6 PHE CE1  1 1 
       13 16717 1 1  6 PHE CE2  C  -7.711  -0.939  -1.353 1.00 . A A .  6 PHE CE2  1 1 
       13 16718 1 1  6 PHE CG   C  -9.605  -1.291   0.086 1.00 . A A .  6 PHE CG   1 1 
       13 16719 1 1  6 PHE CZ   C  -8.258  -1.792  -2.289 1.00 . A A .  6 PHE CZ   1 1 
       13 16720 1 1  6 PHE H    H -11.171  -0.837   3.755 1.00 . A A .  6 PHE H    1 1 
       13 16721 1 1  6 PHE HA   H -10.771  -3.010   2.042 1.00 . A A .  6 PHE HA   1 1 
       13 16722 1 1  6 PHE HB2  H -11.372  -0.856   1.140 1.00 . A A .  6 PHE HB2  1 1 
       13 16723 1 1  6 PHE HB3  H  -9.919  -0.117   1.803 1.00 . A A .  6 PHE HB3  1 1 
       13 16724 1 1  6 PHE HD1  H -11.096  -2.615  -0.672 1.00 . A A .  6 PHE HD1  1 1 
       13 16725 1 1  6 PHE HD2  H  -7.954  -0.025   0.561 1.00 . A A .  6 PHE HD2  1 1 
       13 16726 1 1  6 PHE HE1  H  -9.904  -3.063  -2.776 1.00 . A A .  6 PHE HE1  1 1 
       13 16727 1 1  6 PHE HE2  H  -6.759  -0.465  -1.541 1.00 . A A .  6 PHE HE2  1 1 
       13 16728 1 1  6 PHE HZ   H  -7.735  -1.988  -3.212 1.00 . A A .  6 PHE HZ   1 1 
       13 16729 1 1  6 PHE N    N -10.809  -1.747   3.669 1.00 . A A .  6 PHE N    1 1 
       13 16730 1 1  6 PHE O    O  -7.886  -1.699   2.693 1.00 . A A .  6 PHE O    1 1 
       13 16731 1 1  7 THR C    C  -6.825  -5.136   1.563 1.00 . A A .  7 THR C    1 1 
       13 16732 1 1  7 THR CA   C  -7.178  -4.349   2.822 1.00 . A A .  7 THR CA   1 1 
       13 16733 1 1  7 THR CB   C  -7.046  -5.246   4.071 1.00 . A A .  7 THR CB   1 1 
       13 16734 1 1  7 THR CG2  C  -5.589  -5.607   4.334 1.00 . A A .  7 THR CG2  1 1 
       13 16735 1 1  7 THR H    H  -9.278  -4.476   2.698 1.00 . A A .  7 THR H    1 1 
       13 16736 1 1  7 THR HA   H  -6.508  -3.503   2.926 1.00 . A A .  7 THR HA   1 1 
       13 16737 1 1  7 THR HB   H  -7.605  -6.155   3.907 1.00 . A A .  7 THR HB   1 1 
       13 16738 1 1  7 THR HG1  H  -8.363  -4.053   4.937 1.00 . A A .  7 THR HG1  1 1 
       13 16739 1 1  7 THR HG21 H  -5.014  -4.703   4.475 1.00 . A A .  7 THR HG21 1 1 
       13 16740 1 1  7 THR HG22 H  -5.198  -6.158   3.493 1.00 . A A .  7 THR HG22 1 1 
       13 16741 1 1  7 THR HG23 H  -5.528  -6.216   5.224 1.00 . A A .  7 THR HG23 1 1 
       13 16742 1 1  7 THR N    N  -8.522  -3.842   2.699 1.00 . A A .  7 THR N    1 1 
       13 16743 1 1  7 THR O    O  -7.496  -6.108   1.217 1.00 . A A .  7 THR O    1 1 
       13 16744 1 1  7 THR OG1  O  -7.585  -4.559   5.213 1.00 . A A .  7 THR OG1  1 1 
       13 16745 1 1  8 SER C    C  -3.929  -5.147  -0.663 1.00 . A A .  8 SER C    1 1 
       13 16746 1 1  8 SER CA   C  -5.418  -5.305  -0.407 1.00 . A A .  8 SER CA   1 1 
       13 16747 1 1  8 SER CB   C  -6.216  -4.650  -1.537 1.00 . A A .  8 SER CB   1 1 
       13 16748 1 1  8 SER H    H  -5.243  -3.966   1.227 1.00 . A A .  8 SER H    1 1 
       13 16749 1 1  8 SER HA   H  -5.662  -6.356  -0.367 1.00 . A A .  8 SER HA   1 1 
       13 16750 1 1  8 SER HB2  H  -5.993  -3.591  -1.563 1.00 . A A .  8 SER HB2  1 1 
       13 16751 1 1  8 SER HB3  H  -5.935  -5.099  -2.477 1.00 . A A .  8 SER HB3  1 1 
       13 16752 1 1  8 SER HG   H  -7.761  -5.291  -0.512 1.00 . A A .  8 SER HG   1 1 
       13 16753 1 1  8 SER N    N  -5.785  -4.706   0.869 1.00 . A A .  8 SER N    1 1 
       13 16754 1 1  8 SER O    O  -3.156  -4.942   0.269 1.00 . A A .  8 SER O    1 1 
       13 16755 1 1  8 SER OG   O  -7.607  -4.821  -1.342 1.00 . A A .  8 SER OG   1 1 
       13 16756 1 1  9 VAL C    C  -1.985  -4.102  -3.432 1.00 . A A .  9 VAL C    1 1 
       13 16757 1 1  9 VAL CA   C  -2.135  -5.108  -2.296 1.00 . A A .  9 VAL CA   1 1 
       13 16758 1 1  9 VAL CB   C  -1.526  -6.471  -2.716 1.00 . A A .  9 VAL CB   1 1 
       13 16759 1 1  9 VAL CG1  C  -2.264  -7.061  -3.909 1.00 . A A .  9 VAL CG1  1 1 
       13 16760 1 1  9 VAL CG2  C  -0.040  -6.340  -3.014 1.00 . A A .  9 VAL CG2  1 1 
       13 16761 1 1  9 VAL H    H  -4.192  -5.424  -2.622 1.00 . A A .  9 VAL H    1 1 
       13 16762 1 1  9 VAL HA   H  -1.594  -4.746  -1.434 1.00 . A A .  9 VAL HA   1 1 
       13 16763 1 1  9 VAL HB   H  -1.638  -7.156  -1.887 1.00 . A A .  9 VAL HB   1 1 
       13 16764 1 1  9 VAL HG11 H  -3.293  -7.247  -3.641 1.00 . A A .  9 VAL HG11 1 1 
       13 16765 1 1  9 VAL HG12 H  -1.793  -7.986  -4.201 1.00 . A A .  9 VAL HG12 1 1 
       13 16766 1 1  9 VAL HG13 H  -2.229  -6.363  -4.734 1.00 . A A .  9 VAL HG13 1 1 
       13 16767 1 1  9 VAL HG21 H   0.106  -5.619  -3.806 1.00 . A A .  9 VAL HG21 1 1 
       13 16768 1 1  9 VAL HG22 H   0.348  -7.300  -3.324 1.00 . A A .  9 VAL HG22 1 1 
       13 16769 1 1  9 VAL HG23 H   0.479  -6.009  -2.126 1.00 . A A .  9 VAL HG23 1 1 
       13 16770 1 1  9 VAL N    N  -3.528  -5.252  -1.922 1.00 . A A .  9 VAL N    1 1 
       13 16771 1 1  9 VAL O    O  -2.796  -4.072  -4.358 1.00 . A A .  9 VAL O    1 1 
       13 16772 1 1 10 VAL C    C   0.649  -2.803  -5.077 1.00 . A A . 10 VAL C    1 1 
       13 16773 1 1 10 VAL CA   C  -0.638  -2.339  -4.407 1.00 . A A . 10 VAL CA   1 1 
       13 16774 1 1 10 VAL CB   C  -0.485  -0.883  -3.893 1.00 . A A . 10 VAL CB   1 1 
       13 16775 1 1 10 VAL CG1  C   0.651  -0.770  -2.890 1.00 . A A . 10 VAL CG1  1 1 
       13 16776 1 1 10 VAL CG2  C  -0.282   0.087  -5.049 1.00 . A A . 10 VAL CG2  1 1 
       13 16777 1 1 10 VAL H    H  -0.404  -3.276  -2.530 1.00 . A A . 10 VAL H    1 1 
       13 16778 1 1 10 VAL HA   H  -1.441  -2.367  -5.130 1.00 . A A . 10 VAL HA   1 1 
       13 16779 1 1 10 VAL HB   H  -1.401  -0.611  -3.387 1.00 . A A . 10 VAL HB   1 1 
       13 16780 1 1 10 VAL HG11 H   0.466  -1.435  -2.060 1.00 . A A . 10 VAL HG11 1 1 
       13 16781 1 1 10 VAL HG12 H   0.715   0.247  -2.528 1.00 . A A . 10 VAL HG12 1 1 
       13 16782 1 1 10 VAL HG13 H   1.581  -1.039  -3.368 1.00 . A A . 10 VAL HG13 1 1 
       13 16783 1 1 10 VAL HG21 H  -0.166   1.090  -4.665 1.00 . A A . 10 VAL HG21 1 1 
       13 16784 1 1 10 VAL HG22 H  -1.142   0.051  -5.703 1.00 . A A . 10 VAL HG22 1 1 
       13 16785 1 1 10 VAL HG23 H   0.602  -0.192  -5.601 1.00 . A A . 10 VAL HG23 1 1 
       13 16786 1 1 10 VAL N    N  -0.966  -3.263  -3.337 1.00 . A A . 10 VAL N    1 1 
       13 16787 1 1 10 VAL O    O   1.538  -3.349  -4.413 1.00 . A A . 10 VAL O    1 1 
       13 16788 1 1 11 ARG C    C   3.027  -2.036  -6.983 1.00 . A A . 11 ARG C    1 1 
       13 16789 1 1 11 ARG CA   C   1.915  -3.065  -7.114 1.00 . A A . 11 ARG CA   1 1 
       13 16790 1 1 11 ARG CB   C   1.576  -3.357  -8.576 1.00 . A A . 11 ARG CB   1 1 
       13 16791 1 1 11 ARG CD   C   0.355  -4.896 -10.172 1.00 . A A . 11 ARG CD   1 1 
       13 16792 1 1 11 ARG CG   C   0.665  -4.565  -8.723 1.00 . A A . 11 ARG CG   1 1 
       13 16793 1 1 11 ARG CZ   C  -1.305  -6.369 -11.269 1.00 . A A . 11 ARG CZ   1 1 
       13 16794 1 1 11 ARG H    H   0.009  -2.184  -6.869 1.00 . A A . 11 ARG H    1 1 
       13 16795 1 1 11 ARG HA   H   2.253  -3.983  -6.649 1.00 . A A . 11 ARG HA   1 1 
       13 16796 1 1 11 ARG HB2  H   1.080  -2.496  -9.003 1.00 . A A . 11 ARG HB2  1 1 
       13 16797 1 1 11 ARG HB3  H   2.488  -3.549  -9.121 1.00 . A A . 11 ARG HB3  1 1 
       13 16798 1 1 11 ARG HD2  H  -0.188  -4.072 -10.611 1.00 . A A . 11 ARG HD2  1 1 
       13 16799 1 1 11 ARG HD3  H   1.283  -5.043 -10.705 1.00 . A A . 11 ARG HD3  1 1 
       13 16800 1 1 11 ARG HE   H  -0.351  -6.785  -9.562 1.00 . A A . 11 ARG HE   1 1 
       13 16801 1 1 11 ARG HG2  H   1.147  -5.419  -8.272 1.00 . A A . 11 ARG HG2  1 1 
       13 16802 1 1 11 ARG HG3  H  -0.261  -4.363  -8.205 1.00 . A A . 11 ARG HG3  1 1 
       13 16803 1 1 11 ARG HH11 H  -1.002  -4.606 -12.221 1.00 . A A . 11 ARG HH11 1 1 
       13 16804 1 1 11 ARG HH12 H  -2.144  -5.673 -12.979 1.00 . A A . 11 ARG HH12 1 1 
       13 16805 1 1 11 ARG HH21 H  -1.853  -8.174 -10.534 1.00 . A A . 11 ARG HH21 1 1 
       13 16806 1 1 11 ARG HH22 H  -2.633  -7.708 -12.024 1.00 . A A . 11 ARG HH22 1 1 
       13 16807 1 1 11 ARG N    N   0.739  -2.629  -6.386 1.00 . A A . 11 ARG N    1 1 
       13 16808 1 1 11 ARG NE   N  -0.453  -6.114 -10.278 1.00 . A A . 11 ARG NE   1 1 
       13 16809 1 1 11 ARG NH1  N  -1.497  -5.480 -12.233 1.00 . A A . 11 ARG NH1  1 1 
       13 16810 1 1 11 ARG NH2  N  -1.982  -7.506 -11.276 1.00 . A A . 11 ARG NH2  1 1 
       13 16811 1 1 11 ARG O    O   2.809  -0.830  -7.117 1.00 . A A . 11 ARG O    1 1 
       13 16812 1 1 12 VAL C    C   6.459  -1.770  -7.339 1.00 . A A . 12 VAL C    1 1 
       13 16813 1 1 12 VAL CA   C   5.332  -1.697  -6.314 1.00 . A A . 12 VAL CA   1 1 
       13 16814 1 1 12 VAL CB   C   5.844  -2.140  -4.924 1.00 . A A . 12 VAL CB   1 1 
       13 16815 1 1 12 VAL CG1  C   7.186  -1.525  -4.594 1.00 . A A . 12 VAL CG1  1 1 
       13 16816 1 1 12 VAL CG2  C   4.824  -1.793  -3.852 1.00 . A A . 12 VAL CG2  1 1 
       13 16817 1 1 12 VAL H    H   4.356  -3.502  -6.764 1.00 . A A . 12 VAL H    1 1 
       13 16818 1 1 12 VAL HA   H   4.985  -0.677  -6.241 1.00 . A A . 12 VAL HA   1 1 
       13 16819 1 1 12 VAL HB   H   5.964  -3.214  -4.935 1.00 . A A . 12 VAL HB   1 1 
       13 16820 1 1 12 VAL HG11 H   7.496  -1.844  -3.610 1.00 . A A . 12 VAL HG11 1 1 
       13 16821 1 1 12 VAL HG12 H   7.102  -0.449  -4.613 1.00 . A A . 12 VAL HG12 1 1 
       13 16822 1 1 12 VAL HG13 H   7.916  -1.844  -5.321 1.00 . A A . 12 VAL HG13 1 1 
       13 16823 1 1 12 VAL HG21 H   5.197  -2.102  -2.886 1.00 . A A . 12 VAL HG21 1 1 
       13 16824 1 1 12 VAL HG22 H   3.896  -2.305  -4.060 1.00 . A A . 12 VAL HG22 1 1 
       13 16825 1 1 12 VAL HG23 H   4.654  -0.726  -3.848 1.00 . A A . 12 VAL HG23 1 1 
       13 16826 1 1 12 VAL N    N   4.216  -2.532  -6.702 1.00 . A A . 12 VAL N    1 1 
       13 16827 1 1 12 VAL O    O   6.626  -2.784  -8.021 1.00 . A A . 12 VAL O    1 1 
       13 16828 1 1 13 ARG C    C   9.648  -0.766  -7.479 1.00 . A A . 13 ARG C    1 1 
       13 16829 1 1 13 ARG CA   C   8.383  -0.705  -8.326 1.00 . A A . 13 ARG CA   1 1 
       13 16830 1 1 13 ARG CB   C   8.398   0.513  -9.253 1.00 . A A . 13 ARG CB   1 1 
       13 16831 1 1 13 ARG CD   C   9.033   1.388 -11.535 1.00 . A A . 13 ARG CD   1 1 
       13 16832 1 1 13 ARG CG   C   9.259   0.304 -10.492 1.00 . A A . 13 ARG CG   1 1 
       13 16833 1 1 13 ARG CZ   C   9.207   3.845 -11.671 1.00 . A A . 13 ARG CZ   1 1 
       13 16834 1 1 13 ARG H    H   7.008   0.119  -6.941 1.00 . A A . 13 ARG H    1 1 
       13 16835 1 1 13 ARG HA   H   8.331  -1.602  -8.928 1.00 . A A . 13 ARG HA   1 1 
       13 16836 1 1 13 ARG HB2  H   7.387   0.726  -9.571 1.00 . A A . 13 ARG HB2  1 1 
       13 16837 1 1 13 ARG HB3  H   8.785   1.362  -8.710 1.00 . A A . 13 ARG HB3  1 1 
       13 16838 1 1 13 ARG HD2  H   9.529   1.097 -12.449 1.00 . A A . 13 ARG HD2  1 1 
       13 16839 1 1 13 ARG HD3  H   7.971   1.475 -11.716 1.00 . A A . 13 ARG HD3  1 1 
       13 16840 1 1 13 ARG HE   H  10.193   2.690 -10.354 1.00 . A A . 13 ARG HE   1 1 
       13 16841 1 1 13 ARG HG2  H  10.298   0.312 -10.200 1.00 . A A . 13 ARG HG2  1 1 
       13 16842 1 1 13 ARG HG3  H   9.015  -0.656 -10.926 1.00 . A A . 13 ARG HG3  1 1 
       13 16843 1 1 13 ARG HH11 H   7.998   3.008 -13.063 1.00 . A A . 13 ARG HH11 1 1 
       13 16844 1 1 13 ARG HH12 H   8.097   4.737 -13.124 1.00 . A A . 13 ARG HH12 1 1 
       13 16845 1 1 13 ARG HH21 H  10.353   4.974 -10.431 1.00 . A A . 13 ARG HH21 1 1 
       13 16846 1 1 13 ARG HH22 H   9.449   5.860 -11.624 1.00 . A A . 13 ARG HH22 1 1 
       13 16847 1 1 13 ARG N    N   7.223  -0.693  -7.460 1.00 . A A . 13 ARG N    1 1 
       13 16848 1 1 13 ARG NE   N   9.548   2.686 -11.108 1.00 . A A . 13 ARG NE   1 1 
       13 16849 1 1 13 ARG NH1  N   8.369   3.863 -12.704 1.00 . A A . 13 ARG NH1  1 1 
       13 16850 1 1 13 ARG NH2  N   9.710   4.982 -11.207 1.00 . A A . 13 ARG NH2  1 1 
       13 16851 1 1 13 ARG O    O   9.690  -0.228  -6.368 1.00 . A A . 13 ARG O    1 1 
       13 16852 1 1 14 GLY C    C  12.759  -0.453  -7.105 1.00 . A A . 14 GLY C    1 1 
       13 16853 1 1 14 GLY CA   C  11.887  -1.683  -7.280 1.00 . A A . 14 GLY CA   1 1 
       13 16854 1 1 14 GLY H    H  10.544  -1.835  -8.890 1.00 . A A . 14 GLY H    1 1 
       13 16855 1 1 14 GLY HA2  H  11.645  -2.069  -6.301 1.00 . A A . 14 GLY HA2  1 1 
       13 16856 1 1 14 GLY HA3  H  12.454  -2.434  -7.813 1.00 . A A . 14 GLY HA3  1 1 
       13 16857 1 1 14 GLY N    N  10.653  -1.451  -7.999 1.00 . A A . 14 GLY N    1 1 
       13 16858 1 1 14 GLY O    O  13.880  -0.403  -7.610 1.00 . A A . 14 GLY O    1 1 
       13 16859 1 1 15 SER C    C  13.668   1.143  -4.541 1.00 . A A . 15 SER C    1 1 
       13 16860 1 1 15 SER CA   C  13.074   1.615  -5.864 1.00 . A A . 15 SER CA   1 1 
       13 16861 1 1 15 SER CB   C  12.228   2.874  -5.667 1.00 . A A . 15 SER CB   1 1 
       13 16862 1 1 15 SER H    H  11.280   0.541  -6.204 1.00 . A A . 15 SER H    1 1 
       13 16863 1 1 15 SER HA   H  13.869   1.811  -6.571 1.00 . A A . 15 SER HA   1 1 
       13 16864 1 1 15 SER HB2  H  11.531   2.715  -4.855 1.00 . A A . 15 SER HB2  1 1 
       13 16865 1 1 15 SER HB3  H  12.875   3.707  -5.431 1.00 . A A . 15 SER HB3  1 1 
       13 16866 1 1 15 SER HG   H  10.854   3.878  -6.660 1.00 . A A . 15 SER HG   1 1 
       13 16867 1 1 15 SER N    N  12.246   0.534  -6.383 1.00 . A A . 15 SER N    1 1 
       13 16868 1 1 15 SER O    O  14.349   1.875  -3.822 1.00 . A A . 15 SER O    1 1 
       13 16869 1 1 15 SER OG   O  11.500   3.179  -6.846 1.00 . A A . 15 SER OG   1 1 
       13 16870 1 1 16 LYS C    C  13.669  -2.317  -3.349 1.00 . A A . 16 LYS C    1 1 
       13 16871 1 1 16 LYS CA   C  13.813  -0.824  -3.075 1.00 . A A . 16 LYS CA   1 1 
       13 16872 1 1 16 LYS CB   C  13.000  -0.403  -1.843 1.00 . A A . 16 LYS CB   1 1 
       13 16873 1 1 16 LYS CD   C  10.757  -1.306  -2.636 1.00 . A A . 16 LYS CD   1 1 
       13 16874 1 1 16 LYS CE   C   9.343  -1.298  -2.092 1.00 . A A . 16 LYS CE   1 1 
       13 16875 1 1 16 LYS CG   C  11.529  -0.106  -2.113 1.00 . A A . 16 LYS CG   1 1 
       13 16876 1 1 16 LYS H    H  12.813  -0.607  -4.896 1.00 . A A . 16 LYS H    1 1 
       13 16877 1 1 16 LYS HA   H  14.856  -0.591  -2.917 1.00 . A A . 16 LYS HA   1 1 
       13 16878 1 1 16 LYS HB2  H  13.050  -1.192  -1.110 1.00 . A A . 16 LYS HB2  1 1 
       13 16879 1 1 16 LYS HB3  H  13.446   0.489  -1.423 1.00 . A A . 16 LYS HB3  1 1 
       13 16880 1 1 16 LYS HD2  H  10.721  -1.262  -3.724 1.00 . A A . 16 LYS HD2  1 1 
       13 16881 1 1 16 LYS HD3  H  11.254  -2.213  -2.325 1.00 . A A . 16 LYS HD3  1 1 
       13 16882 1 1 16 LYS HE2  H   8.790  -2.104  -2.551 1.00 . A A . 16 LYS HE2  1 1 
       13 16883 1 1 16 LYS HE3  H   9.380  -1.450  -1.023 1.00 . A A . 16 LYS HE3  1 1 
       13 16884 1 1 16 LYS HG2  H  11.069   0.219  -1.192 1.00 . A A . 16 LYS HG2  1 1 
       13 16885 1 1 16 LYS HG3  H  11.467   0.690  -2.841 1.00 . A A . 16 LYS HG3  1 1 
       13 16886 1 1 16 LYS HZ1  H   9.247   0.791  -2.100 1.00 . A A . 16 LYS HZ1  1 1 
       13 16887 1 1 16 LYS HZ2  H   7.756   0.041  -1.838 1.00 . A A . 16 LYS HZ2  1 1 
       13 16888 1 1 16 LYS HZ3  H   8.432   0.059  -3.390 1.00 . A A . 16 LYS HZ3  1 1 
       13 16889 1 1 16 LYS N    N  13.367  -0.115  -4.255 1.00 . A A . 16 LYS N    1 1 
       13 16890 1 1 16 LYS NZ   N   8.647  -0.014  -2.374 1.00 . A A . 16 LYS NZ   1 1 
       13 16891 1 1 16 LYS O    O  13.233  -2.694  -4.437 1.00 . A A . 16 LYS O    1 1 
       13 16892 1 1 17 LYS C    C  12.644  -5.229  -2.258 1.00 . A A . 17 LYS C    1 1 
       13 16893 1 1 17 LYS CA   C  13.985  -4.599  -2.642 1.00 . A A . 17 LYS CA   1 1 
       13 16894 1 1 17 LYS CB   C  15.126  -5.284  -1.888 1.00 . A A . 17 LYS CB   1 1 
       13 16895 1 1 17 LYS CD   C  16.616  -7.304  -1.688 1.00 . A A . 17 LYS CD   1 1 
       13 16896 1 1 17 LYS CE   C  15.929  -7.974  -0.509 1.00 . A A . 17 LYS CE   1 1 
       13 16897 1 1 17 LYS CG   C  15.620  -6.560  -2.560 1.00 . A A . 17 LYS CG   1 1 
       13 16898 1 1 17 LYS H    H  14.218  -2.830  -1.492 1.00 . A A . 17 LYS H    1 1 
       13 16899 1 1 17 LYS HA   H  14.138  -4.740  -3.702 1.00 . A A . 17 LYS HA   1 1 
       13 16900 1 1 17 LYS HB2  H  15.957  -4.596  -1.811 1.00 . A A . 17 LYS HB2  1 1 
       13 16901 1 1 17 LYS HB3  H  14.785  -5.534  -0.895 1.00 . A A . 17 LYS HB3  1 1 
       13 16902 1 1 17 LYS HD2  H  17.107  -8.061  -2.282 1.00 . A A . 17 LYS HD2  1 1 
       13 16903 1 1 17 LYS HD3  H  17.349  -6.603  -1.316 1.00 . A A . 17 LYS HD3  1 1 
       13 16904 1 1 17 LYS HE2  H  16.683  -8.342   0.169 1.00 . A A . 17 LYS HE2  1 1 
       13 16905 1 1 17 LYS HE3  H  15.318  -7.239  -0.004 1.00 . A A . 17 LYS HE3  1 1 
       13 16906 1 1 17 LYS HG2  H  14.774  -7.203  -2.749 1.00 . A A . 17 LYS HG2  1 1 
       13 16907 1 1 17 LYS HG3  H  16.095  -6.302  -3.496 1.00 . A A . 17 LYS HG3  1 1 
       13 16908 1 1 17 LYS HZ1  H  14.515  -8.847  -1.786 1.00 . A A . 17 LYS HZ1  1 1 
       13 16909 1 1 17 LYS HZ2  H  14.403  -9.362  -0.176 1.00 . A A . 17 LYS HZ2  1 1 
       13 16910 1 1 17 LYS HZ3  H  15.654  -9.942  -1.163 1.00 . A A . 17 LYS HZ3  1 1 
       13 16911 1 1 17 LYS N    N  13.990  -3.165  -2.387 1.00 . A A . 17 LYS N    1 1 
       13 16912 1 1 17 LYS NZ   N  15.066  -9.108  -0.939 1.00 . A A . 17 LYS NZ   1 1 
       13 16913 1 1 17 LYS O    O  12.528  -5.871  -1.213 1.00 . A A . 17 LYS O    1 1 
       13 16914 1 1 18 TYR C    C   9.417  -5.286  -4.108 1.00 . A A . 18 TYR C    1 1 
       13 16915 1 1 18 TYR CA   C  10.304  -5.604  -2.903 1.00 . A A . 18 TYR CA   1 1 
       13 16916 1 1 18 TYR CB   C   9.658  -5.080  -1.616 1.00 . A A . 18 TYR CB   1 1 
       13 16917 1 1 18 TYR CD1  C   8.625  -7.380  -1.409 1.00 . A A . 18 TYR CD1  1 1 
       13 16918 1 1 18 TYR CD2  C   7.936  -5.698   0.130 1.00 . A A . 18 TYR CD2  1 1 
       13 16919 1 1 18 TYR CE1  C   7.783  -8.289  -0.800 1.00 . A A . 18 TYR CE1  1 1 
       13 16920 1 1 18 TYR CE2  C   7.087  -6.601   0.744 1.00 . A A . 18 TYR CE2  1 1 
       13 16921 1 1 18 TYR CG   C   8.718  -6.069  -0.955 1.00 . A A . 18 TYR CG   1 1 
       13 16922 1 1 18 TYR CZ   C   7.015  -7.896   0.272 1.00 . A A . 18 TYR CZ   1 1 
       13 16923 1 1 18 TYR H    H  11.780  -4.441  -3.884 1.00 . A A . 18 TYR H    1 1 
       13 16924 1 1 18 TYR HA   H  10.424  -6.677  -2.831 1.00 . A A . 18 TYR HA   1 1 
       13 16925 1 1 18 TYR HB2  H  10.434  -4.836  -0.907 1.00 . A A . 18 TYR HB2  1 1 
       13 16926 1 1 18 TYR HB3  H   9.094  -4.187  -1.844 1.00 . A A . 18 TYR HB3  1 1 
       13 16927 1 1 18 TYR HD1  H   9.227  -7.687  -2.252 1.00 . A A . 18 TYR HD1  1 1 
       13 16928 1 1 18 TYR HD2  H   7.995  -4.682   0.497 1.00 . A A . 18 TYR HD2  1 1 
       13 16929 1 1 18 TYR HE1  H   7.727  -9.304  -1.169 1.00 . A A . 18 TYR HE1  1 1 
       13 16930 1 1 18 TYR HE2  H   6.485  -6.292   1.585 1.00 . A A . 18 TYR HE2  1 1 
       13 16931 1 1 18 TYR HH   H   6.649  -9.648   0.988 1.00 . A A . 18 TYR HH   1 1 
       13 16932 1 1 18 TYR N    N  11.630  -5.013  -3.100 1.00 . A A . 18 TYR N    1 1 
       13 16933 1 1 18 TYR O    O   9.512  -4.197  -4.674 1.00 . A A . 18 TYR O    1 1 
       13 16934 1 1 18 TYR OH   O   6.179  -8.804   0.881 1.00 . A A . 18 TYR OH   1 1 
       13 16935 1 1 19 ASN C    C   6.344  -5.602  -5.436 1.00 . A A . 19 ASN C    1 1 
       13 16936 1 1 19 ASN CA   C   7.764  -6.090  -5.716 1.00 . A A . 19 ASN CA   1 1 
       13 16937 1 1 19 ASN CB   C   7.701  -7.423  -6.466 1.00 . A A . 19 ASN CB   1 1 
       13 16938 1 1 19 ASN CG   C   9.072  -7.966  -6.829 1.00 . A A . 19 ASN CG   1 1 
       13 16939 1 1 19 ASN H    H   8.466  -7.039  -3.952 1.00 . A A . 19 ASN H    1 1 
       13 16940 1 1 19 ASN HA   H   8.258  -5.366  -6.343 1.00 . A A . 19 ASN HA   1 1 
       13 16941 1 1 19 ASN HB2  H   7.203  -8.152  -5.845 1.00 . A A . 19 ASN HB2  1 1 
       13 16942 1 1 19 ASN HB3  H   7.134  -7.289  -7.377 1.00 . A A . 19 ASN HB3  1 1 
       13 16943 1 1 19 ASN HD21 H   9.033  -7.023  -8.577 1.00 . A A . 19 ASN HD21 1 1 
       13 16944 1 1 19 ASN HD22 H  10.455  -7.959  -8.255 1.00 . A A . 19 ASN HD22 1 1 
       13 16945 1 1 19 ASN N    N   8.559  -6.229  -4.493 1.00 . A A . 19 ASN N    1 1 
       13 16946 1 1 19 ASN ND2  N   9.568  -7.612  -8.004 1.00 . A A . 19 ASN ND2  1 1 
       13 16947 1 1 19 ASN O    O   5.757  -4.895  -6.249 1.00 . A A . 19 ASN O    1 1 
       13 16948 1 1 19 ASN OD1  O   9.679  -8.706  -6.057 1.00 . A A . 19 ASN OD1  1 1 
       13 16949 1 1 20 VAL C    C   4.322  -5.360  -2.442 1.00 . A A . 20 VAL C    1 1 
       13 16950 1 1 20 VAL CA   C   4.424  -5.610  -3.940 1.00 . A A . 20 VAL CA   1 1 
       13 16951 1 1 20 VAL CB   C   3.382  -6.685  -4.338 1.00 . A A . 20 VAL CB   1 1 
       13 16952 1 1 20 VAL CG1  C   3.200  -6.748  -5.848 1.00 . A A . 20 VAL CG1  1 1 
       13 16953 1 1 20 VAL CG2  C   3.775  -8.051  -3.790 1.00 . A A . 20 VAL CG2  1 1 
       13 16954 1 1 20 VAL H    H   6.301  -6.555  -3.687 1.00 . A A . 20 VAL H    1 1 
       13 16955 1 1 20 VAL HA   H   4.187  -4.695  -4.467 1.00 . A A . 20 VAL HA   1 1 
       13 16956 1 1 20 VAL HB   H   2.435  -6.408  -3.899 1.00 . A A . 20 VAL HB   1 1 
       13 16957 1 1 20 VAL HG11 H   2.847  -5.793  -6.208 1.00 . A A . 20 VAL HG11 1 1 
       13 16958 1 1 20 VAL HG12 H   2.479  -7.514  -6.091 1.00 . A A . 20 VAL HG12 1 1 
       13 16959 1 1 20 VAL HG13 H   4.145  -6.984  -6.317 1.00 . A A . 20 VAL HG13 1 1 
       13 16960 1 1 20 VAL HG21 H   3.022  -8.778  -4.061 1.00 . A A . 20 VAL HG21 1 1 
       13 16961 1 1 20 VAL HG22 H   3.854  -7.999  -2.714 1.00 . A A . 20 VAL HG22 1 1 
       13 16962 1 1 20 VAL HG23 H   4.726  -8.347  -4.207 1.00 . A A . 20 VAL HG23 1 1 
       13 16963 1 1 20 VAL N    N   5.787  -5.999  -4.302 1.00 . A A . 20 VAL N    1 1 
       13 16964 1 1 20 VAL O    O   5.204  -5.763  -1.684 1.00 . A A . 20 VAL O    1 1 
       13 16965 1 1 21 VAL C    C   1.544  -4.261  -0.302 1.00 . A A . 21 VAL C    1 1 
       13 16966 1 1 21 VAL CA   C   3.041  -4.436  -0.600 1.00 . A A . 21 VAL CA   1 1 
       13 16967 1 1 21 VAL CB   C   3.841  -3.190  -0.135 1.00 . A A . 21 VAL CB   1 1 
       13 16968 1 1 21 VAL CG1  C   3.249  -1.900  -0.683 1.00 . A A . 21 VAL CG1  1 1 
       13 16969 1 1 21 VAL CG2  C   3.942  -3.137   1.381 1.00 . A A . 21 VAL CG2  1 1 
       13 16970 1 1 21 VAL H    H   2.604  -4.354  -2.677 1.00 . A A . 21 VAL H    1 1 
       13 16971 1 1 21 VAL HA   H   3.403  -5.295  -0.054 1.00 . A A . 21 VAL HA   1 1 
       13 16972 1 1 21 VAL HB   H   4.844  -3.280  -0.527 1.00 . A A . 21 VAL HB   1 1 
       13 16973 1 1 21 VAL HG11 H   3.245  -1.936  -1.763 1.00 . A A . 21 VAL HG11 1 1 
       13 16974 1 1 21 VAL HG12 H   3.845  -1.061  -0.354 1.00 . A A . 21 VAL HG12 1 1 
       13 16975 1 1 21 VAL HG13 H   2.237  -1.786  -0.323 1.00 . A A . 21 VAL HG13 1 1 
       13 16976 1 1 21 VAL HG21 H   4.473  -2.243   1.677 1.00 . A A . 21 VAL HG21 1 1 
       13 16977 1 1 21 VAL HG22 H   4.476  -4.006   1.737 1.00 . A A . 21 VAL HG22 1 1 
       13 16978 1 1 21 VAL HG23 H   2.951  -3.124   1.808 1.00 . A A . 21 VAL HG23 1 1 
       13 16979 1 1 21 VAL N    N   3.257  -4.691  -2.020 1.00 . A A . 21 VAL N    1 1 
       13 16980 1 1 21 VAL O    O   0.808  -3.672  -1.099 1.00 . A A . 21 VAL O    1 1 
       13 16981 1 1 22 PRO C    C  -0.686  -3.353   1.841 1.00 . A A . 22 PRO C    1 1 
       13 16982 1 1 22 PRO CA   C  -0.341  -4.705   1.219 1.00 . A A . 22 PRO CA   1 1 
       13 16983 1 1 22 PRO CB   C  -0.505  -5.823   2.246 1.00 . A A . 22 PRO CB   1 1 
       13 16984 1 1 22 PRO CD   C   1.844  -5.585   1.811 1.00 . A A . 22 PRO CD   1 1 
       13 16985 1 1 22 PRO CG   C   0.838  -5.966   2.869 1.00 . A A . 22 PRO CG   1 1 
       13 16986 1 1 22 PRO HA   H  -0.995  -4.888   0.380 1.00 . A A . 22 PRO HA   1 1 
       13 16987 1 1 22 PRO HB2  H  -1.251  -5.540   2.974 1.00 . A A . 22 PRO HB2  1 1 
       13 16988 1 1 22 PRO HB3  H  -0.809  -6.732   1.748 1.00 . A A . 22 PRO HB3  1 1 
       13 16989 1 1 22 PRO HD2  H   2.625  -4.976   2.243 1.00 . A A . 22 PRO HD2  1 1 
       13 16990 1 1 22 PRO HD3  H   2.264  -6.470   1.356 1.00 . A A . 22 PRO HD3  1 1 
       13 16991 1 1 22 PRO HG2  H   0.919  -5.303   3.716 1.00 . A A . 22 PRO HG2  1 1 
       13 16992 1 1 22 PRO HG3  H   0.990  -6.990   3.178 1.00 . A A . 22 PRO HG3  1 1 
       13 16993 1 1 22 PRO N    N   1.063  -4.809   0.830 1.00 . A A . 22 PRO N    1 1 
       13 16994 1 1 22 PRO O    O   0.126  -2.745   2.545 1.00 . A A . 22 PRO O    1 1 
       13 16995 1 1 23 VAL C    C  -3.752  -1.788   2.718 1.00 . A A . 23 VAL C    1 1 
       13 16996 1 1 23 VAL CA   C  -2.383  -1.618   2.069 1.00 . A A . 23 VAL CA   1 1 
       13 16997 1 1 23 VAL CB   C  -2.493  -0.574   0.934 1.00 . A A . 23 VAL CB   1 1 
       13 16998 1 1 23 VAL CG1  C  -1.134  -0.306   0.312 1.00 . A A . 23 VAL CG1  1 1 
       13 16999 1 1 23 VAL CG2  C  -3.479  -1.038  -0.125 1.00 . A A . 23 VAL CG2  1 1 
       13 17000 1 1 23 VAL H    H  -2.504  -3.455   1.034 1.00 . A A . 23 VAL H    1 1 
       13 17001 1 1 23 VAL HA   H  -1.682  -1.252   2.806 1.00 . A A . 23 VAL HA   1 1 
       13 17002 1 1 23 VAL HB   H  -2.860   0.351   1.356 1.00 . A A . 23 VAL HB   1 1 
       13 17003 1 1 23 VAL HG11 H  -0.744  -1.223  -0.105 1.00 . A A . 23 VAL HG11 1 1 
       13 17004 1 1 23 VAL HG12 H  -0.456   0.062   1.069 1.00 . A A . 23 VAL HG12 1 1 
       13 17005 1 1 23 VAL HG13 H  -1.235   0.431  -0.470 1.00 . A A . 23 VAL HG13 1 1 
       13 17006 1 1 23 VAL HG21 H  -4.444  -1.204   0.329 1.00 . A A . 23 VAL HG21 1 1 
       13 17007 1 1 23 VAL HG22 H  -3.126  -1.955  -0.569 1.00 . A A . 23 VAL HG22 1 1 
       13 17008 1 1 23 VAL HG23 H  -3.568  -0.279  -0.890 1.00 . A A . 23 VAL HG23 1 1 
       13 17009 1 1 23 VAL N    N  -1.901  -2.899   1.575 1.00 . A A . 23 VAL N    1 1 
       13 17010 1 1 23 VAL O    O  -4.384  -2.837   2.580 1.00 . A A . 23 VAL O    1 1 
       13 17011 1 1 24 LYS C    C  -6.174   0.585   3.938 1.00 . A A . 24 LYS C    1 1 
       13 17012 1 1 24 LYS CA   C  -5.506  -0.779   4.058 1.00 . A A . 24 LYS CA   1 1 
       13 17013 1 1 24 LYS CB   C  -5.383  -1.163   5.536 1.00 . A A . 24 LYS CB   1 1 
       13 17014 1 1 24 LYS CD   C  -4.633  -0.411   7.827 1.00 . A A . 24 LYS CD   1 1 
       13 17015 1 1 24 LYS CE   C  -4.490  -1.852   8.289 1.00 . A A . 24 LYS CE   1 1 
       13 17016 1 1 24 LYS CG   C  -4.432  -0.270   6.324 1.00 . A A . 24 LYS CG   1 1 
       13 17017 1 1 24 LYS H    H  -3.643   0.041   3.504 1.00 . A A . 24 LYS H    1 1 
       13 17018 1 1 24 LYS HA   H  -6.113  -1.512   3.552 1.00 . A A . 24 LYS HA   1 1 
       13 17019 1 1 24 LYS HB2  H  -6.359  -1.103   5.992 1.00 . A A . 24 LYS HB2  1 1 
       13 17020 1 1 24 LYS HB3  H  -5.025  -2.179   5.602 1.00 . A A . 24 LYS HB3  1 1 
       13 17021 1 1 24 LYS HD2  H  -3.895   0.191   8.336 1.00 . A A . 24 LYS HD2  1 1 
       13 17022 1 1 24 LYS HD3  H  -5.621  -0.059   8.081 1.00 . A A . 24 LYS HD3  1 1 
       13 17023 1 1 24 LYS HE2  H  -5.205  -2.460   7.756 1.00 . A A . 24 LYS HE2  1 1 
       13 17024 1 1 24 LYS HE3  H  -3.490  -2.192   8.062 1.00 . A A . 24 LYS HE3  1 1 
       13 17025 1 1 24 LYS HG2  H  -3.416  -0.545   6.083 1.00 . A A . 24 LYS HG2  1 1 
       13 17026 1 1 24 LYS HG3  H  -4.605   0.759   6.042 1.00 . A A . 24 LYS HG3  1 1 
       13 17027 1 1 24 LYS HZ1  H  -5.658  -1.592  10.001 1.00 . A A . 24 LYS HZ1  1 1 
       13 17028 1 1 24 LYS HZ2  H  -3.989  -1.488  10.286 1.00 . A A . 24 LYS HZ2  1 1 
       13 17029 1 1 24 LYS HZ3  H  -4.713  -3.001  10.022 1.00 . A A . 24 LYS HZ3  1 1 
       13 17030 1 1 24 LYS N    N  -4.202  -0.762   3.418 1.00 . A A . 24 LYS N    1 1 
       13 17031 1 1 24 LYS NZ   N  -4.729  -1.991   9.748 1.00 . A A . 24 LYS NZ   1 1 
       13 17032 1 1 24 LYS O    O  -5.561   1.549   3.477 1.00 . A A . 24 LYS O    1 1 
       13 17033 1 1 25 SER C    C  -8.314   2.396   5.834 1.00 . A A . 25 SER C    1 1 
       13 17034 1 1 25 SER CA   C  -8.131   1.932   4.394 1.00 . A A . 25 SER CA   1 1 
       13 17035 1 1 25 SER CB   C  -9.493   1.808   3.698 1.00 . A A . 25 SER CB   1 1 
       13 17036 1 1 25 SER H    H  -7.881  -0.155   4.656 1.00 . A A . 25 SER H    1 1 
       13 17037 1 1 25 SER HA   H  -7.532   2.658   3.868 1.00 . A A . 25 SER HA   1 1 
       13 17038 1 1 25 SER HB2  H  -9.976   2.774   3.688 1.00 . A A . 25 SER HB2  1 1 
       13 17039 1 1 25 SER HB3  H  -9.343   1.470   2.683 1.00 . A A . 25 SER HB3  1 1 
       13 17040 1 1 25 SER HG   H -10.952   1.371   4.935 1.00 . A A . 25 SER HG   1 1 
       13 17041 1 1 25 SER N    N  -7.421   0.664   4.370 1.00 . A A . 25 SER N    1 1 
       13 17042 1 1 25 SER O    O  -8.588   1.593   6.726 1.00 . A A . 25 SER O    1 1 
       13 17043 1 1 25 SER OG   O -10.341   0.886   4.364 1.00 . A A . 25 SER OG   1 1 
       13 17044 1 1 26 ASN C    C  -9.703   4.196   7.882 1.00 . A A . 26 ASN C    1 1 
       13 17045 1 1 26 ASN CA   C  -8.254   4.250   7.402 1.00 . A A . 26 ASN CA   1 1 
       13 17046 1 1 26 ASN CB   C  -7.743   5.696   7.434 1.00 . A A . 26 ASN CB   1 1 
       13 17047 1 1 26 ASN CG   C  -8.559   6.649   6.573 1.00 . A A . 26 ASN CG   1 1 
       13 17048 1 1 26 ASN H    H  -7.900   4.282   5.314 1.00 . A A . 26 ASN H    1 1 
       13 17049 1 1 26 ASN HA   H  -7.648   3.652   8.067 1.00 . A A . 26 ASN HA   1 1 
       13 17050 1 1 26 ASN HB2  H  -7.773   6.054   8.452 1.00 . A A . 26 ASN HB2  1 1 
       13 17051 1 1 26 ASN HB3  H  -6.720   5.715   7.085 1.00 . A A . 26 ASN HB3  1 1 
       13 17052 1 1 26 ASN HD21 H  -8.195   8.130   7.836 1.00 . A A . 26 ASN HD21 1 1 
       13 17053 1 1 26 ASN HD22 H  -9.142   8.536   6.453 1.00 . A A . 26 ASN HD22 1 1 
       13 17054 1 1 26 ASN N    N  -8.130   3.689   6.064 1.00 . A A . 26 ASN N    1 1 
       13 17055 1 1 26 ASN ND2  N  -8.651   7.894   7.000 1.00 . A A . 26 ASN ND2  1 1 
       13 17056 1 1 26 ASN O    O  -9.971   4.025   9.072 1.00 . A A . 26 ASN O    1 1 
       13 17057 1 1 26 ASN OD1  O  -9.109   6.269   5.539 1.00 . A A . 26 ASN OD1  1 1 
       13 17058 1 1 27 LYS C    C -12.696   3.097   6.577 1.00 . A A . 27 LYS C    1 1 
       13 17059 1 1 27 LYS CA   C -12.050   4.294   7.262 1.00 . A A . 27 LYS CA   1 1 
       13 17060 1 1 27 LYS CB   C -12.744   5.594   6.825 1.00 . A A . 27 LYS CB   1 1 
       13 17061 1 1 27 LYS CD   C -12.957   8.092   7.120 1.00 . A A . 27 LYS CD   1 1 
       13 17062 1 1 27 LYS CE   C -12.389   8.489   5.767 1.00 . A A . 27 LYS CE   1 1 
       13 17063 1 1 27 LYS CG   C -12.325   6.810   7.640 1.00 . A A . 27 LYS CG   1 1 
       13 17064 1 1 27 LYS H    H -10.351   4.476   6.019 1.00 . A A . 27 LYS H    1 1 
       13 17065 1 1 27 LYS HA   H -12.152   4.182   8.331 1.00 . A A . 27 LYS HA   1 1 
       13 17066 1 1 27 LYS HB2  H -12.508   5.783   5.787 1.00 . A A . 27 LYS HB2  1 1 
       13 17067 1 1 27 LYS HB3  H -13.812   5.468   6.926 1.00 . A A . 27 LYS HB3  1 1 
       13 17068 1 1 27 LYS HD2  H -14.022   7.943   7.019 1.00 . A A . 27 LYS HD2  1 1 
       13 17069 1 1 27 LYS HD3  H -12.768   8.886   7.827 1.00 . A A . 27 LYS HD3  1 1 
       13 17070 1 1 27 LYS HE2  H -11.313   8.529   5.841 1.00 . A A . 27 LYS HE2  1 1 
       13 17071 1 1 27 LYS HE3  H -12.672   7.743   5.041 1.00 . A A . 27 LYS HE3  1 1 
       13 17072 1 1 27 LYS HG2  H -12.630   6.666   8.667 1.00 . A A . 27 LYS HG2  1 1 
       13 17073 1 1 27 LYS HG3  H -11.250   6.907   7.594 1.00 . A A . 27 LYS HG3  1 1 
       13 17074 1 1 27 LYS HZ1  H -12.804  10.512   6.091 1.00 . A A . 27 LYS HZ1  1 1 
       13 17075 1 1 27 LYS HZ2  H -13.891   9.750   5.031 1.00 . A A . 27 LYS HZ2  1 1 
       13 17076 1 1 27 LYS HZ3  H -12.330  10.150   4.507 1.00 . A A . 27 LYS HZ3  1 1 
       13 17077 1 1 27 LYS N    N -10.631   4.341   6.950 1.00 . A A . 27 LYS N    1 1 
       13 17078 1 1 27 LYS NZ   N -12.890   9.814   5.318 1.00 . A A . 27 LYS NZ   1 1 
       13 17079 1 1 27 LYS O    O -12.263   2.688   5.497 1.00 . A A . 27 LYS O    1 1 
       13 17080 1 1 28 PRO C    C -15.190   1.803   5.367 1.00 . A A . 28 PRO C    1 1 
       13 17081 1 1 28 PRO CA   C -14.464   1.382   6.638 1.00 . A A . 28 PRO CA   1 1 
       13 17082 1 1 28 PRO CB   C -15.468   1.003   7.736 1.00 . A A . 28 PRO CB   1 1 
       13 17083 1 1 28 PRO CD   C -14.219   2.867   8.546 1.00 . A A . 28 PRO CD   1 1 
       13 17084 1 1 28 PRO CG   C -14.936   1.623   8.981 1.00 . A A . 28 PRO CG   1 1 
       13 17085 1 1 28 PRO HA   H -13.818   0.541   6.423 1.00 . A A . 28 PRO HA   1 1 
       13 17086 1 1 28 PRO HB2  H -16.444   1.395   7.485 1.00 . A A . 28 PRO HB2  1 1 
       13 17087 1 1 28 PRO HB3  H -15.519  -0.071   7.822 1.00 . A A . 28 PRO HB3  1 1 
       13 17088 1 1 28 PRO HD2  H -14.905   3.700   8.487 1.00 . A A . 28 PRO HD2  1 1 
       13 17089 1 1 28 PRO HD3  H -13.404   3.091   9.218 1.00 . A A . 28 PRO HD3  1 1 
       13 17090 1 1 28 PRO HG2  H -15.750   1.870   9.646 1.00 . A A . 28 PRO HG2  1 1 
       13 17091 1 1 28 PRO HG3  H -14.248   0.945   9.465 1.00 . A A . 28 PRO HG3  1 1 
       13 17092 1 1 28 PRO N    N -13.717   2.502   7.213 1.00 . A A . 28 PRO N    1 1 
       13 17093 1 1 28 PRO O    O -16.021   2.711   5.384 1.00 . A A . 28 PRO O    1 1 
       13 17094 1 1 29 VAL C    C -16.349   0.435   2.452 1.00 . A A . 29 VAL C    1 1 
       13 17095 1 1 29 VAL CA   C -15.412   1.522   2.978 1.00 . A A . 29 VAL CA   1 1 
       13 17096 1 1 29 VAL CB   C -14.266   1.804   1.971 1.00 . A A . 29 VAL CB   1 1 
       13 17097 1 1 29 VAL CG1  C -13.311   0.625   1.886 1.00 . A A . 29 VAL CG1  1 1 
       13 17098 1 1 29 VAL CG2  C -14.804   2.164   0.593 1.00 . A A . 29 VAL CG2  1 1 
       13 17099 1 1 29 VAL H    H -14.249   0.385   4.331 1.00 . A A . 29 VAL H    1 1 
       13 17100 1 1 29 VAL HA   H -15.980   2.434   3.108 1.00 . A A . 29 VAL HA   1 1 
       13 17101 1 1 29 VAL HB   H -13.705   2.652   2.338 1.00 . A A . 29 VAL HB   1 1 
       13 17102 1 1 29 VAL HG11 H -13.851  -0.255   1.568 1.00 . A A . 29 VAL HG11 1 1 
       13 17103 1 1 29 VAL HG12 H -12.871   0.448   2.857 1.00 . A A . 29 VAL HG12 1 1 
       13 17104 1 1 29 VAL HG13 H -12.529   0.845   1.175 1.00 . A A . 29 VAL HG13 1 1 
       13 17105 1 1 29 VAL HG21 H -15.370   3.081   0.656 1.00 . A A . 29 VAL HG21 1 1 
       13 17106 1 1 29 VAL HG22 H -15.442   1.370   0.237 1.00 . A A . 29 VAL HG22 1 1 
       13 17107 1 1 29 VAL HG23 H -13.980   2.296  -0.090 1.00 . A A . 29 VAL HG23 1 1 
       13 17108 1 1 29 VAL N    N -14.868   1.150   4.271 1.00 . A A . 29 VAL N    1 1 
       13 17109 1 1 29 VAL O    O -16.216  -0.736   2.815 1.00 . A A . 29 VAL O    1 1 
       13 17110 1 1 30 GLU C    C -17.496  -1.193   0.277 1.00 . A A . 30 GLU C    1 1 
       13 17111 1 1 30 GLU CA   C -18.247  -0.082   0.999 1.00 . A A . 30 GLU CA   1 1 
       13 17112 1 1 30 GLU CB   C -19.126   0.666  -0.003 1.00 . A A . 30 GLU CB   1 1 
       13 17113 1 1 30 GLU CD   C -21.360   0.662   1.154 1.00 . A A . 30 GLU CD   1 1 
       13 17114 1 1 30 GLU CG   C -20.218   1.506   0.633 1.00 . A A . 30 GLU CG   1 1 
       13 17115 1 1 30 GLU H    H -17.423   1.805   1.474 1.00 . A A . 30 GLU H    1 1 
       13 17116 1 1 30 GLU HA   H -18.874  -0.518   1.764 1.00 . A A . 30 GLU HA   1 1 
       13 17117 1 1 30 GLU HB2  H -18.502   1.318  -0.593 1.00 . A A . 30 GLU HB2  1 1 
       13 17118 1 1 30 GLU HB3  H -19.595  -0.055  -0.658 1.00 . A A . 30 GLU HB3  1 1 
       13 17119 1 1 30 GLU HG2  H -19.796   2.061   1.458 1.00 . A A . 30 GLU HG2  1 1 
       13 17120 1 1 30 GLU HG3  H -20.603   2.194  -0.104 1.00 . A A . 30 GLU HG3  1 1 
       13 17121 1 1 30 GLU N    N -17.325   0.844   1.643 1.00 . A A . 30 GLU N    1 1 
       13 17122 1 1 30 GLU O    O -16.580  -0.928  -0.507 1.00 . A A . 30 GLU O    1 1 
       13 17123 1 1 30 GLU OE1  O -22.108   0.100   0.330 1.00 . A A . 30 GLU OE1  1 1 
       13 17124 1 1 30 GLU OE2  O -21.519   0.550   2.387 1.00 . A A . 30 GLU OE2  1 1 
       13 17125 1 1 31 ILE C    C -17.418  -3.564  -1.607 1.00 . A A . 31 ILE C    1 1 
       13 17126 1 1 31 ILE CA   C -17.280  -3.600  -0.087 1.00 . A A . 31 ILE CA   1 1 
       13 17127 1 1 31 ILE CB   C -17.889  -4.916   0.448 1.00 . A A . 31 ILE CB   1 1 
       13 17128 1 1 31 ILE CD1  C -20.078  -6.220   0.668 1.00 . A A . 31 ILE CD1  1 1 
       13 17129 1 1 31 ILE CG1  C -19.407  -4.931   0.234 1.00 . A A . 31 ILE CG1  1 1 
       13 17130 1 1 31 ILE CG2  C -17.554  -5.090   1.923 1.00 . A A . 31 ILE CG2  1 1 
       13 17131 1 1 31 ILE H    H -18.638  -2.568   1.164 1.00 . A A . 31 ILE H    1 1 
       13 17132 1 1 31 ILE HA   H -16.229  -3.588   0.166 1.00 . A A . 31 ILE HA   1 1 
       13 17133 1 1 31 ILE HB   H -17.447  -5.738  -0.096 1.00 . A A . 31 ILE HB   1 1 
       13 17134 1 1 31 ILE HD11 H -21.138  -6.160   0.468 1.00 . A A . 31 ILE HD11 1 1 
       13 17135 1 1 31 ILE HD12 H -19.919  -6.367   1.727 1.00 . A A . 31 ILE HD12 1 1 
       13 17136 1 1 31 ILE HD13 H -19.654  -7.049   0.122 1.00 . A A . 31 ILE HD13 1 1 
       13 17137 1 1 31 ILE HG12 H -19.849  -4.125   0.798 1.00 . A A . 31 ILE HG12 1 1 
       13 17138 1 1 31 ILE HG13 H -19.619  -4.784  -0.817 1.00 . A A . 31 ILE HG13 1 1 
       13 17139 1 1 31 ILE HG21 H -16.482  -5.103   2.051 1.00 . A A . 31 ILE HG21 1 1 
       13 17140 1 1 31 ILE HG22 H -17.972  -6.020   2.280 1.00 . A A . 31 ILE HG22 1 1 
       13 17141 1 1 31 ILE HG23 H -17.974  -4.268   2.487 1.00 . A A . 31 ILE HG23 1 1 
       13 17142 1 1 31 ILE N    N -17.902  -2.432   0.532 1.00 . A A . 31 ILE N    1 1 
       13 17143 1 1 31 ILE O    O -16.682  -4.239  -2.325 1.00 . A A . 31 ILE O    1 1 
       13 17144 1 1 32 SER C    C -17.361  -2.007  -4.207 1.00 . A A . 32 SER C    1 1 
       13 17145 1 1 32 SER CA   C -18.584  -2.610  -3.516 1.00 . A A . 32 SER CA   1 1 
       13 17146 1 1 32 SER CB   C -19.807  -1.729  -3.750 1.00 . A A . 32 SER CB   1 1 
       13 17147 1 1 32 SER H    H -18.919  -2.259  -1.466 1.00 . A A . 32 SER H    1 1 
       13 17148 1 1 32 SER HA   H -18.772  -3.589  -3.928 1.00 . A A . 32 SER HA   1 1 
       13 17149 1 1 32 SER HB2  H -19.586  -0.719  -3.438 1.00 . A A . 32 SER HB2  1 1 
       13 17150 1 1 32 SER HB3  H -20.061  -1.736  -4.799 1.00 . A A . 32 SER HB3  1 1 
       13 17151 1 1 32 SER HG   H -21.102  -3.117  -3.255 1.00 . A A . 32 SER HG   1 1 
       13 17152 1 1 32 SER N    N -18.357  -2.761  -2.090 1.00 . A A . 32 SER N    1 1 
       13 17153 1 1 32 SER O    O -17.026  -2.382  -5.330 1.00 . A A . 32 SER O    1 1 
       13 17154 1 1 32 SER OG   O -20.919  -2.205  -3.004 1.00 . A A . 32 SER OG   1 1 
       13 17155 1 1 33 LYS C    C -14.224  -1.082  -3.740 1.00 . A A . 33 LYS C    1 1 
       13 17156 1 1 33 LYS CA   C -15.533  -0.412  -4.117 1.00 . A A . 33 LYS CA   1 1 
       13 17157 1 1 33 LYS CB   C -15.509   1.066  -3.734 1.00 . A A . 33 LYS CB   1 1 
       13 17158 1 1 33 LYS CD   C -16.222   3.296  -4.651 1.00 . A A . 33 LYS CD   1 1 
       13 17159 1 1 33 LYS CE   C -17.181   3.947  -5.631 1.00 . A A . 33 LYS CE   1 1 
       13 17160 1 1 33 LYS CG   C -16.622   1.854  -4.392 1.00 . A A . 33 LYS CG   1 1 
       13 17161 1 1 33 LYS H    H -16.933  -0.887  -2.597 1.00 . A A . 33 LYS H    1 1 
       13 17162 1 1 33 LYS HA   H -15.645  -0.482  -5.188 1.00 . A A . 33 LYS HA   1 1 
       13 17163 1 1 33 LYS HB2  H -15.614   1.153  -2.662 1.00 . A A . 33 LYS HB2  1 1 
       13 17164 1 1 33 LYS HB3  H -14.564   1.494  -4.034 1.00 . A A . 33 LYS HB3  1 1 
       13 17165 1 1 33 LYS HD2  H -16.243   3.843  -3.720 1.00 . A A . 33 LYS HD2  1 1 
       13 17166 1 1 33 LYS HD3  H -15.224   3.318  -5.065 1.00 . A A . 33 LYS HD3  1 1 
       13 17167 1 1 33 LYS HE2  H -18.168   3.963  -5.193 1.00 . A A . 33 LYS HE2  1 1 
       13 17168 1 1 33 LYS HE3  H -16.854   4.960  -5.818 1.00 . A A . 33 LYS HE3  1 1 
       13 17169 1 1 33 LYS HG2  H -16.867   1.389  -5.335 1.00 . A A . 33 LYS HG2  1 1 
       13 17170 1 1 33 LYS HG3  H -17.489   1.841  -3.747 1.00 . A A . 33 LYS HG3  1 1 
       13 17171 1 1 33 LYS HZ1  H -18.048   3.525  -7.490 1.00 . A A . 33 LYS HZ1  1 1 
       13 17172 1 1 33 LYS HZ2  H -17.328   2.183  -6.749 1.00 . A A . 33 LYS HZ2  1 1 
       13 17173 1 1 33 LYS HZ3  H -16.363   3.371  -7.472 1.00 . A A . 33 LYS HZ3  1 1 
       13 17174 1 1 33 LYS N    N -16.675  -1.095  -3.522 1.00 . A A . 33 LYS N    1 1 
       13 17175 1 1 33 LYS NZ   N -17.233   3.206  -6.923 1.00 . A A . 33 LYS NZ   1 1 
       13 17176 1 1 33 LYS O    O -13.144  -0.545  -3.990 1.00 . A A . 33 LYS O    1 1 
       13 17177 1 1 34 TRP C    C -12.507  -3.428  -4.228 1.00 . A A . 34 TRP C    1 1 
       13 17178 1 1 34 TRP CA   C -13.151  -3.080  -2.890 1.00 . A A . 34 TRP CA   1 1 
       13 17179 1 1 34 TRP CB   C -13.559  -4.356  -2.141 1.00 . A A . 34 TRP CB   1 1 
       13 17180 1 1 34 TRP CD1  C -12.038  -4.974  -0.181 1.00 . A A . 34 TRP CD1  1 1 
       13 17181 1 1 34 TRP CD2  C -11.521  -6.012  -2.095 1.00 . A A . 34 TRP CD2  1 1 
       13 17182 1 1 34 TRP CE2  C -10.620  -6.432  -1.100 1.00 . A A . 34 TRP CE2  1 1 
       13 17183 1 1 34 TRP CE3  C -11.389  -6.532  -3.386 1.00 . A A . 34 TRP CE3  1 1 
       13 17184 1 1 34 TRP CG   C -12.420  -5.076  -1.487 1.00 . A A . 34 TRP CG   1 1 
       13 17185 1 1 34 TRP CH2  C  -9.499  -7.843  -2.624 1.00 . A A . 34 TRP CH2  1 1 
       13 17186 1 1 34 TRP CZ2  C  -9.604  -7.349  -1.353 1.00 . A A . 34 TRP CZ2  1 1 
       13 17187 1 1 34 TRP CZ3  C -10.380  -7.441  -3.636 1.00 . A A . 34 TRP CZ3  1 1 
       13 17188 1 1 34 TRP H    H -15.208  -2.593  -2.884 1.00 . A A . 34 TRP H    1 1 
       13 17189 1 1 34 TRP HA   H -12.457  -2.511  -2.291 1.00 . A A . 34 TRP HA   1 1 
       13 17190 1 1 34 TRP HB2  H -14.269  -4.097  -1.371 1.00 . A A . 34 TRP HB2  1 1 
       13 17191 1 1 34 TRP HB3  H -14.026  -5.036  -2.837 1.00 . A A . 34 TRP HB3  1 1 
       13 17192 1 1 34 TRP HD1  H -12.525  -4.341   0.547 1.00 . A A . 34 TRP HD1  1 1 
       13 17193 1 1 34 TRP HE1  H -10.500  -5.882   0.930 1.00 . A A . 34 TRP HE1  1 1 
       13 17194 1 1 34 TRP HE3  H -12.059  -6.234  -4.179 1.00 . A A . 34 TRP HE3  1 1 
       13 17195 1 1 34 TRP HH2  H  -8.723  -8.555  -2.865 1.00 . A A . 34 TRP HH2  1 1 
       13 17196 1 1 34 TRP HZ2  H  -8.917  -7.668  -0.583 1.00 . A A . 34 TRP HZ2  1 1 
       13 17197 1 1 34 TRP HZ3  H -10.263  -7.853  -4.627 1.00 . A A . 34 TRP HZ3  1 1 
       13 17198 1 1 34 TRP N    N -14.324  -2.263  -3.149 1.00 . A A . 34 TRP N    1 1 
       13 17199 1 1 34 TRP NE1  N -10.958  -5.785   0.060 1.00 . A A . 34 TRP NE1  1 1 
       13 17200 1 1 34 TRP O    O -11.283  -3.401  -4.385 1.00 . A A . 34 TRP O    1 1 
       13 17201 1 1 35 ILE C    C -12.372  -2.779  -7.237 1.00 . A A . 35 ILE C    1 1 
       13 17202 1 1 35 ILE CA   C -12.925  -4.027  -6.552 1.00 . A A . 35 ILE CA   1 1 
       13 17203 1 1 35 ILE CB   C -14.085  -4.604  -7.393 1.00 . A A . 35 ILE CB   1 1 
       13 17204 1 1 35 ILE CD1  C -15.953  -6.345  -7.351 1.00 . A A . 35 ILE CD1  1 1 
       13 17205 1 1 35 ILE CG1  C -14.734  -5.780  -6.656 1.00 . A A . 35 ILE CG1  1 1 
       13 17206 1 1 35 ILE CG2  C -13.587  -5.042  -8.764 1.00 . A A . 35 ILE CG2  1 1 
       13 17207 1 1 35 ILE H    H -14.323  -3.708  -5.002 1.00 . A A . 35 ILE H    1 1 
       13 17208 1 1 35 ILE HA   H -12.144  -4.771  -6.488 1.00 . A A . 35 ILE HA   1 1 
       13 17209 1 1 35 ILE HB   H -14.820  -3.825  -7.533 1.00 . A A . 35 ILE HB   1 1 
       13 17210 1 1 35 ILE HD11 H -16.694  -5.568  -7.467 1.00 . A A . 35 ILE HD11 1 1 
       13 17211 1 1 35 ILE HD12 H -16.363  -7.147  -6.758 1.00 . A A . 35 ILE HD12 1 1 
       13 17212 1 1 35 ILE HD13 H -15.673  -6.723  -8.324 1.00 . A A . 35 ILE HD13 1 1 
       13 17213 1 1 35 ILE HG12 H -14.012  -6.576  -6.563 1.00 . A A . 35 ILE HG12 1 1 
       13 17214 1 1 35 ILE HG13 H -15.033  -5.456  -5.670 1.00 . A A . 35 ILE HG13 1 1 
       13 17215 1 1 35 ILE HG21 H -13.155  -4.195  -9.277 1.00 . A A . 35 ILE HG21 1 1 
       13 17216 1 1 35 ILE HG22 H -14.416  -5.427  -9.338 1.00 . A A . 35 ILE HG22 1 1 
       13 17217 1 1 35 ILE HG23 H -12.841  -5.812  -8.646 1.00 . A A . 35 ILE HG23 1 1 
       13 17218 1 1 35 ILE N    N -13.362  -3.712  -5.202 1.00 . A A . 35 ILE N    1 1 
       13 17219 1 1 35 ILE O    O -11.358  -2.840  -7.923 1.00 . A A . 35 ILE O    1 1 
       13 17220 1 1 36 ASP C    C -11.202  -0.017  -7.227 1.00 . A A . 36 ASP C    1 1 
       13 17221 1 1 36 ASP CA   C -12.627  -0.375  -7.618 1.00 . A A . 36 ASP CA   1 1 
       13 17222 1 1 36 ASP CB   C -13.551   0.770  -7.187 1.00 . A A . 36 ASP CB   1 1 
       13 17223 1 1 36 ASP CG   C -14.822   0.855  -7.998 1.00 . A A . 36 ASP CG   1 1 
       13 17224 1 1 36 ASP H    H -13.841  -1.670  -6.459 1.00 . A A . 36 ASP H    1 1 
       13 17225 1 1 36 ASP HA   H -12.675  -0.479  -8.692 1.00 . A A . 36 ASP HA   1 1 
       13 17226 1 1 36 ASP HB2  H -13.821   0.632  -6.151 1.00 . A A . 36 ASP HB2  1 1 
       13 17227 1 1 36 ASP HB3  H -13.019   1.706  -7.289 1.00 . A A . 36 ASP HB3  1 1 
       13 17228 1 1 36 ASP N    N -13.044  -1.648  -7.026 1.00 . A A . 36 ASP N    1 1 
       13 17229 1 1 36 ASP O    O -10.350   0.216  -8.085 1.00 . A A . 36 ASP O    1 1 
       13 17230 1 1 36 ASP OD1  O -14.735   1.103  -9.220 1.00 . A A . 36 ASP OD1  1 1 
       13 17231 1 1 36 ASP OD2  O -15.913   0.702  -7.414 1.00 . A A . 36 ASP OD2  1 1 
       13 17232 1 1 37 PHE C    C  -8.538  -0.505  -5.805 1.00 . A A . 37 PHE C    1 1 
       13 17233 1 1 37 PHE CA   C  -9.652   0.469  -5.431 1.00 . A A . 37 PHE CA   1 1 
       13 17234 1 1 37 PHE CB   C  -9.699   0.683  -3.917 1.00 . A A . 37 PHE CB   1 1 
       13 17235 1 1 37 PHE CD1  C -10.965   2.815  -4.361 1.00 . A A . 37 PHE CD1  1 1 
       13 17236 1 1 37 PHE CD2  C -11.154   1.809  -2.209 1.00 . A A . 37 PHE CD2  1 1 
       13 17237 1 1 37 PHE CE1  C -11.813   3.833  -3.967 1.00 . A A . 37 PHE CE1  1 1 
       13 17238 1 1 37 PHE CE2  C -12.002   2.825  -1.807 1.00 . A A . 37 PHE CE2  1 1 
       13 17239 1 1 37 PHE CG   C -10.625   1.791  -3.487 1.00 . A A . 37 PHE CG   1 1 
       13 17240 1 1 37 PHE CZ   C -12.334   3.836  -2.688 1.00 . A A . 37 PHE CZ   1 1 
       13 17241 1 1 37 PHE H    H -11.639  -0.250  -5.290 1.00 . A A . 37 PHE H    1 1 
       13 17242 1 1 37 PHE HA   H  -9.441   1.417  -5.901 1.00 . A A . 37 PHE HA   1 1 
       13 17243 1 1 37 PHE HB2  H -10.030  -0.228  -3.442 1.00 . A A . 37 PHE HB2  1 1 
       13 17244 1 1 37 PHE HB3  H  -8.705   0.925  -3.566 1.00 . A A . 37 PHE HB3  1 1 
       13 17245 1 1 37 PHE HD1  H -10.560   2.812  -5.363 1.00 . A A . 37 PHE HD1  1 1 
       13 17246 1 1 37 PHE HD2  H -10.897   1.018  -1.519 1.00 . A A . 37 PHE HD2  1 1 
       13 17247 1 1 37 PHE HE1  H -12.071   4.621  -4.660 1.00 . A A . 37 PHE HE1  1 1 
       13 17248 1 1 37 PHE HE2  H -12.406   2.827  -0.807 1.00 . A A . 37 PHE HE2  1 1 
       13 17249 1 1 37 PHE HZ   H -12.998   4.630  -2.378 1.00 . A A . 37 PHE HZ   1 1 
       13 17250 1 1 37 PHE N    N -10.944   0.021  -5.928 1.00 . A A . 37 PHE N    1 1 
       13 17251 1 1 37 PHE O    O  -7.439  -0.082  -6.160 1.00 . A A . 37 PHE O    1 1 
       13 17252 1 1 38 SER C    C  -7.559  -2.747  -7.636 1.00 . A A . 38 SER C    1 1 
       13 17253 1 1 38 SER CA   C  -7.818  -2.799  -6.129 1.00 . A A . 38 SER CA   1 1 
       13 17254 1 1 38 SER CB   C  -8.256  -4.202  -5.695 1.00 . A A . 38 SER CB   1 1 
       13 17255 1 1 38 SER H    H  -9.705  -2.100  -5.452 1.00 . A A . 38 SER H    1 1 
       13 17256 1 1 38 SER HA   H  -6.900  -2.548  -5.619 1.00 . A A . 38 SER HA   1 1 
       13 17257 1 1 38 SER HB2  H  -7.575  -4.931  -6.107 1.00 . A A . 38 SER HB2  1 1 
       13 17258 1 1 38 SER HB3  H  -8.237  -4.264  -4.616 1.00 . A A . 38 SER HB3  1 1 
       13 17259 1 1 38 SER HG   H -10.202  -4.270  -5.452 1.00 . A A . 38 SER HG   1 1 
       13 17260 1 1 38 SER N    N  -8.816  -1.805  -5.750 1.00 . A A . 38 SER N    1 1 
       13 17261 1 1 38 SER O    O  -6.447  -3.005  -8.101 1.00 . A A . 38 SER O    1 1 
       13 17262 1 1 38 SER OG   O  -9.567  -4.497  -6.147 1.00 . A A . 38 SER OG   1 1 
       13 17263 1 1 39 ASN C    C  -7.523  -1.034 -10.131 1.00 . A A . 39 ASN C    1 1 
       13 17264 1 1 39 ASN CA   C  -8.487  -2.180  -9.830 1.00 . A A . 39 ASN CA   1 1 
       13 17265 1 1 39 ASN CB   C  -9.874  -1.877 -10.404 1.00 . A A . 39 ASN CB   1 1 
       13 17266 1 1 39 ASN CG   C  -9.891  -1.685 -11.908 1.00 . A A . 39 ASN CG   1 1 
       13 17267 1 1 39 ASN H    H  -9.470  -2.259  -7.956 1.00 . A A . 39 ASN H    1 1 
       13 17268 1 1 39 ASN HA   H  -8.107  -3.089 -10.272 1.00 . A A . 39 ASN HA   1 1 
       13 17269 1 1 39 ASN HB2  H -10.535  -2.693 -10.164 1.00 . A A . 39 ASN HB2  1 1 
       13 17270 1 1 39 ASN HB3  H -10.252  -0.974  -9.942 1.00 . A A . 39 ASN HB3  1 1 
       13 17271 1 1 39 ASN HD21 H -11.409  -0.404 -11.733 1.00 . A A . 39 ASN HD21 1 1 
       13 17272 1 1 39 ASN HD22 H -10.844  -0.701 -13.343 1.00 . A A . 39 ASN HD22 1 1 
       13 17273 1 1 39 ASN N    N  -8.593  -2.384  -8.387 1.00 . A A . 39 ASN N    1 1 
       13 17274 1 1 39 ASN ND2  N -10.803  -0.847 -12.378 1.00 . A A . 39 ASN ND2  1 1 
       13 17275 1 1 39 ASN O    O  -6.820  -1.041 -11.143 1.00 . A A . 39 ASN O    1 1 
       13 17276 1 1 39 ASN OD1  O  -9.102  -2.287 -12.641 1.00 . A A . 39 ASN OD1  1 1 
       13 17277 1 1 40 VAL C    C  -5.174   0.694  -8.892 1.00 . A A . 40 VAL C    1 1 
       13 17278 1 1 40 VAL CA   C  -6.578   1.075  -9.361 1.00 . A A . 40 VAL CA   1 1 
       13 17279 1 1 40 VAL CB   C  -7.074   2.296  -8.550 1.00 . A A . 40 VAL CB   1 1 
       13 17280 1 1 40 VAL CG1  C  -6.118   3.470  -8.686 1.00 . A A . 40 VAL CG1  1 1 
       13 17281 1 1 40 VAL CG2  C  -8.475   2.699  -8.985 1.00 . A A . 40 VAL CG2  1 1 
       13 17282 1 1 40 VAL H    H  -8.102  -0.093  -8.467 1.00 . A A . 40 VAL H    1 1 
       13 17283 1 1 40 VAL HA   H  -6.537   1.353 -10.405 1.00 . A A . 40 VAL HA   1 1 
       13 17284 1 1 40 VAL HB   H  -7.115   2.014  -7.509 1.00 . A A . 40 VAL HB   1 1 
       13 17285 1 1 40 VAL HG11 H  -5.147   3.191  -8.303 1.00 . A A . 40 VAL HG11 1 1 
       13 17286 1 1 40 VAL HG12 H  -6.499   4.310  -8.123 1.00 . A A . 40 VAL HG12 1 1 
       13 17287 1 1 40 VAL HG13 H  -6.029   3.744  -9.726 1.00 . A A . 40 VAL HG13 1 1 
       13 17288 1 1 40 VAL HG21 H  -9.156   1.880  -8.813 1.00 . A A . 40 VAL HG21 1 1 
       13 17289 1 1 40 VAL HG22 H  -8.467   2.948 -10.036 1.00 . A A . 40 VAL HG22 1 1 
       13 17290 1 1 40 VAL HG23 H  -8.796   3.559  -8.415 1.00 . A A . 40 VAL HG23 1 1 
       13 17291 1 1 40 VAL N    N  -7.489  -0.057  -9.233 1.00 . A A . 40 VAL N    1 1 
       13 17292 1 1 40 VAL O    O  -4.188   0.976  -9.569 1.00 . A A . 40 VAL O    1 1 
       13 17293 1 1 41 LEU C    C  -3.002  -1.285  -8.006 1.00 . A A . 41 LEU C    1 1 
       13 17294 1 1 41 LEU CA   C  -3.814  -0.330  -7.132 1.00 . A A . 41 LEU CA   1 1 
       13 17295 1 1 41 LEU CB   C  -4.036  -0.969  -5.762 1.00 . A A . 41 LEU CB   1 1 
       13 17296 1 1 41 LEU CD1  C  -4.889  -0.834  -3.420 1.00 . A A . 41 LEU CD1  1 1 
       13 17297 1 1 41 LEU CD2  C  -3.895   1.189  -4.487 1.00 . A A . 41 LEU CD2  1 1 
       13 17298 1 1 41 LEU CG   C  -4.709  -0.075  -4.720 1.00 . A A . 41 LEU CG   1 1 
       13 17299 1 1 41 LEU H    H  -5.929  -0.220  -7.282 1.00 . A A . 41 LEU H    1 1 
       13 17300 1 1 41 LEU HA   H  -3.250   0.579  -7.001 1.00 . A A . 41 LEU HA   1 1 
       13 17301 1 1 41 LEU HB2  H  -4.648  -1.849  -5.896 1.00 . A A . 41 LEU HB2  1 1 
       13 17302 1 1 41 LEU HB3  H  -3.078  -1.275  -5.375 1.00 . A A . 41 LEU HB3  1 1 
       13 17303 1 1 41 LEU HD11 H  -5.534  -1.683  -3.585 1.00 . A A . 41 LEU HD11 1 1 
       13 17304 1 1 41 LEU HD12 H  -5.332  -0.183  -2.680 1.00 . A A . 41 LEU HD12 1 1 
       13 17305 1 1 41 LEU HD13 H  -3.927  -1.176  -3.069 1.00 . A A . 41 LEU HD13 1 1 
       13 17306 1 1 41 LEU HD21 H  -4.370   1.788  -3.724 1.00 . A A . 41 LEU HD21 1 1 
       13 17307 1 1 41 LEU HD22 H  -3.838   1.756  -5.405 1.00 . A A . 41 LEU HD22 1 1 
       13 17308 1 1 41 LEU HD23 H  -2.900   0.921  -4.167 1.00 . A A . 41 LEU HD23 1 1 
       13 17309 1 1 41 LEU HG   H  -5.686   0.215  -5.078 1.00 . A A . 41 LEU HG   1 1 
       13 17310 1 1 41 LEU N    N  -5.097   0.029  -7.744 1.00 . A A . 41 LEU N    1 1 
       13 17311 1 1 41 LEU O    O  -1.778  -1.343  -7.903 1.00 . A A . 41 LEU O    1 1 
       13 17312 1 1 42 SER C    C  -2.443  -2.254 -10.971 1.00 . A A . 42 SER C    1 1 
       13 17313 1 1 42 SER CA   C  -3.006  -2.972  -9.744 1.00 . A A . 42 SER CA   1 1 
       13 17314 1 1 42 SER CB   C  -3.965  -4.092 -10.152 1.00 . A A . 42 SER CB   1 1 
       13 17315 1 1 42 SER H    H  -4.659  -1.966  -8.889 1.00 . A A . 42 SER H    1 1 
       13 17316 1 1 42 SER HA   H  -2.182  -3.404  -9.194 1.00 . A A . 42 SER HA   1 1 
       13 17317 1 1 42 SER HB2  H  -3.550  -4.631 -10.990 1.00 . A A . 42 SER HB2  1 1 
       13 17318 1 1 42 SER HB3  H  -4.100  -4.769  -9.320 1.00 . A A . 42 SER HB3  1 1 
       13 17319 1 1 42 SER HG   H  -5.802  -3.547  -9.746 1.00 . A A . 42 SER HG   1 1 
       13 17320 1 1 42 SER N    N  -3.681  -2.037  -8.858 1.00 . A A . 42 SER N    1 1 
       13 17321 1 1 42 SER O    O  -1.556  -2.766 -11.653 1.00 . A A . 42 SER O    1 1 
       13 17322 1 1 42 SER OG   O  -5.229  -3.571 -10.524 1.00 . A A . 42 SER OG   1 1 
       13 17323 1 1 43 ARG C    C  -1.500   0.809 -11.802 1.00 . A A . 43 ARG C    1 1 
       13 17324 1 1 43 ARG CA   C  -2.467  -0.243 -12.342 1.00 . A A . 43 ARG CA   1 1 
       13 17325 1 1 43 ARG CB   C  -3.643   0.428 -13.065 1.00 . A A . 43 ARG CB   1 1 
       13 17326 1 1 43 ARG CD   C  -2.795   0.063 -15.404 1.00 . A A . 43 ARG CD   1 1 
       13 17327 1 1 43 ARG CG   C  -3.270   1.089 -14.386 1.00 . A A . 43 ARG CG   1 1 
       13 17328 1 1 43 ARG CZ   C  -2.587   0.025 -17.863 1.00 . A A . 43 ARG CZ   1 1 
       13 17329 1 1 43 ARG H    H  -3.686  -0.715 -10.679 1.00 . A A . 43 ARG H    1 1 
       13 17330 1 1 43 ARG HA   H  -1.942  -0.887 -13.032 1.00 . A A . 43 ARG HA   1 1 
       13 17331 1 1 43 ARG HB2  H  -4.396  -0.319 -13.265 1.00 . A A . 43 ARG HB2  1 1 
       13 17332 1 1 43 ARG HB3  H  -4.063   1.182 -12.418 1.00 . A A . 43 ARG HB3  1 1 
       13 17333 1 1 43 ARG HD2  H  -1.906  -0.417 -15.022 1.00 . A A . 43 ARG HD2  1 1 
       13 17334 1 1 43 ARG HD3  H  -3.572  -0.676 -15.537 1.00 . A A . 43 ARG HD3  1 1 
       13 17335 1 1 43 ARG HE   H  -2.183   1.612 -16.700 1.00 . A A . 43 ARG HE   1 1 
       13 17336 1 1 43 ARG HG2  H  -4.137   1.597 -14.782 1.00 . A A . 43 ARG HG2  1 1 
       13 17337 1 1 43 ARG HG3  H  -2.478   1.804 -14.212 1.00 . A A . 43 ARG HG3  1 1 
       13 17338 1 1 43 ARG HH11 H  -3.320  -1.684 -17.044 1.00 . A A . 43 ARG HH11 1 1 
       13 17339 1 1 43 ARG HH12 H  -3.123  -1.709 -18.773 1.00 . A A . 43 ARG HH12 1 1 
       13 17340 1 1 43 ARG HH21 H  -1.935   1.588 -18.983 1.00 . A A . 43 ARG HH21 1 1 
       13 17341 1 1 43 ARG HH22 H  -2.331   0.148 -19.875 1.00 . A A . 43 ARG HH22 1 1 
       13 17342 1 1 43 ARG N    N  -2.959  -1.060 -11.240 1.00 . A A . 43 ARG N    1 1 
       13 17343 1 1 43 ARG NE   N  -2.487   0.669 -16.700 1.00 . A A . 43 ARG NE   1 1 
       13 17344 1 1 43 ARG NH1  N  -3.043  -1.221 -17.897 1.00 . A A . 43 ARG NH1  1 1 
       13 17345 1 1 43 ARG NH2  N  -2.257   0.638 -18.994 1.00 . A A . 43 ARG NH2  1 1 
       13 17346 1 1 43 ARG O    O  -0.799   1.483 -12.559 1.00 . A A . 43 ARG O    1 1 
       13 17347 1 1 44 LEU C    C   0.745   1.237  -9.523 1.00 . A A . 44 LEU C    1 1 
       13 17348 1 1 44 LEU CA   C  -0.604   1.885  -9.814 1.00 . A A . 44 LEU CA   1 1 
       13 17349 1 1 44 LEU CB   C  -1.247   2.358  -8.505 1.00 . A A . 44 LEU CB   1 1 
       13 17350 1 1 44 LEU CD1  C  -0.629   4.790  -8.504 1.00 . A A . 44 LEU CD1  1 1 
       13 17351 1 1 44 LEU CD2  C  -1.010   3.600  -6.343 1.00 . A A . 44 LEU CD2  1 1 
       13 17352 1 1 44 LEU CG   C  -0.497   3.468  -7.766 1.00 . A A . 44 LEU CG   1 1 
       13 17353 1 1 44 LEU H    H  -2.065   0.369  -9.942 1.00 . A A . 44 LEU H    1 1 
       13 17354 1 1 44 LEU HA   H  -0.458   2.731 -10.468 1.00 . A A . 44 LEU HA   1 1 
       13 17355 1 1 44 LEU HB2  H  -2.241   2.714  -8.729 1.00 . A A . 44 LEU HB2  1 1 
       13 17356 1 1 44 LEU HB3  H  -1.328   1.509  -7.844 1.00 . A A . 44 LEU HB3  1 1 
       13 17357 1 1 44 LEU HD11 H  -0.219   4.693  -9.497 1.00 . A A . 44 LEU HD11 1 1 
       13 17358 1 1 44 LEU HD12 H  -0.092   5.558  -7.965 1.00 . A A . 44 LEU HD12 1 1 
       13 17359 1 1 44 LEU HD13 H  -1.673   5.062  -8.570 1.00 . A A . 44 LEU HD13 1 1 
       13 17360 1 1 44 LEU HD21 H  -0.868   2.666  -5.821 1.00 . A A . 44 LEU HD21 1 1 
       13 17361 1 1 44 LEU HD22 H  -2.061   3.846  -6.361 1.00 . A A . 44 LEU HD22 1 1 
       13 17362 1 1 44 LEU HD23 H  -0.466   4.382  -5.834 1.00 . A A . 44 LEU HD23 1 1 
       13 17363 1 1 44 LEU HG   H   0.553   3.216  -7.722 1.00 . A A . 44 LEU HG   1 1 
       13 17364 1 1 44 LEU N    N  -1.476   0.937 -10.484 1.00 . A A . 44 LEU N    1 1 
       13 17365 1 1 44 LEU O    O   0.813   0.060  -9.177 1.00 . A A . 44 LEU O    1 1 
       13 17366 1 1 45 TYR C    C   3.899   2.514  -8.517 1.00 . A A . 45 TYR C    1 1 
       13 17367 1 1 45 TYR CA   C   3.152   1.520  -9.396 1.00 . A A . 45 TYR CA   1 1 
       13 17368 1 1 45 TYR CB   C   3.937   1.274 -10.692 1.00 . A A . 45 TYR CB   1 1 
       13 17369 1 1 45 TYR CD1  C   2.390  -0.072 -12.177 1.00 . A A . 45 TYR CD1  1 1 
       13 17370 1 1 45 TYR CD2  C   4.364  -1.123 -11.356 1.00 . A A . 45 TYR CD2  1 1 
       13 17371 1 1 45 TYR CE1  C   2.046  -1.232 -12.847 1.00 . A A . 45 TYR CE1  1 1 
       13 17372 1 1 45 TYR CE2  C   4.029  -2.286 -12.022 1.00 . A A . 45 TYR CE2  1 1 
       13 17373 1 1 45 TYR CG   C   3.555   0.003 -11.422 1.00 . A A . 45 TYR CG   1 1 
       13 17374 1 1 45 TYR CZ   C   2.868  -2.337 -12.763 1.00 . A A . 45 TYR CZ   1 1 
       13 17375 1 1 45 TYR H    H   1.696   2.920 -10.009 1.00 . A A . 45 TYR H    1 1 
       13 17376 1 1 45 TYR HA   H   3.056   0.586  -8.861 1.00 . A A . 45 TYR HA   1 1 
       13 17377 1 1 45 TYR HB2  H   3.773   2.101 -11.364 1.00 . A A . 45 TYR HB2  1 1 
       13 17378 1 1 45 TYR HB3  H   4.990   1.216 -10.456 1.00 . A A . 45 TYR HB3  1 1 
       13 17379 1 1 45 TYR HD1  H   1.747   0.795 -12.240 1.00 . A A . 45 TYR HD1  1 1 
       13 17380 1 1 45 TYR HD2  H   5.275  -1.082 -10.774 1.00 . A A . 45 TYR HD2  1 1 
       13 17381 1 1 45 TYR HE1  H   1.137  -1.271 -13.428 1.00 . A A . 45 TYR HE1  1 1 
       13 17382 1 1 45 TYR HE2  H   4.673  -3.149 -11.957 1.00 . A A . 45 TYR HE2  1 1 
       13 17383 1 1 45 TYR HH   H   2.806  -4.253 -12.899 1.00 . A A . 45 TYR HH   1 1 
       13 17384 1 1 45 TYR N    N   1.812   2.004  -9.687 1.00 . A A . 45 TYR N    1 1 
       13 17385 1 1 45 TYR O    O   4.360   3.555  -8.989 1.00 . A A . 45 TYR O    1 1 
       13 17386 1 1 45 TYR OH   O   2.534  -3.496 -13.427 1.00 . A A . 45 TYR OH   1 1 
       13 17387 1 1 46 VAL C    C   6.003   2.341  -5.850 1.00 . A A . 46 VAL C    1 1 
       13 17388 1 1 46 VAL CA   C   4.724   3.042  -6.296 1.00 . A A . 46 VAL CA   1 1 
       13 17389 1 1 46 VAL CB   C   3.868   3.413  -5.063 1.00 . A A . 46 VAL CB   1 1 
       13 17390 1 1 46 VAL CG1  C   2.725   4.333  -5.465 1.00 . A A . 46 VAL CG1  1 1 
       13 17391 1 1 46 VAL CG2  C   3.327   2.166  -4.374 1.00 . A A . 46 VAL CG2  1 1 
       13 17392 1 1 46 VAL H    H   3.569   1.377  -6.910 1.00 . A A . 46 VAL H    1 1 
       13 17393 1 1 46 VAL HA   H   4.994   3.953  -6.808 1.00 . A A . 46 VAL HA   1 1 
       13 17394 1 1 46 VAL HB   H   4.494   3.943  -4.361 1.00 . A A . 46 VAL HB   1 1 
       13 17395 1 1 46 VAL HG11 H   3.127   5.244  -5.883 1.00 . A A . 46 VAL HG11 1 1 
       13 17396 1 1 46 VAL HG12 H   2.128   4.568  -4.595 1.00 . A A . 46 VAL HG12 1 1 
       13 17397 1 1 46 VAL HG13 H   2.107   3.841  -6.202 1.00 . A A . 46 VAL HG13 1 1 
       13 17398 1 1 46 VAL HG21 H   4.151   1.563  -4.025 1.00 . A A . 46 VAL HG21 1 1 
       13 17399 1 1 46 VAL HG22 H   2.735   1.596  -5.074 1.00 . A A . 46 VAL HG22 1 1 
       13 17400 1 1 46 VAL HG23 H   2.712   2.456  -3.534 1.00 . A A . 46 VAL HG23 1 1 
       13 17401 1 1 46 VAL N    N   3.994   2.203  -7.234 1.00 . A A . 46 VAL N    1 1 
       13 17402 1 1 46 VAL O    O   6.018   1.130  -5.660 1.00 . A A . 46 VAL O    1 1 
       13 17403 1 1 47 GLY C    C   8.789   2.849  -3.946 1.00 . A A . 47 GLY C    1 1 
       13 17404 1 1 47 GLY CA   C   8.354   2.508  -5.353 1.00 . A A . 47 GLY CA   1 1 
       13 17405 1 1 47 GLY H    H   6.999   4.074  -5.822 1.00 . A A . 47 GLY H    1 1 
       13 17406 1 1 47 GLY HA2  H   8.280   1.434  -5.445 1.00 . A A . 47 GLY HA2  1 1 
       13 17407 1 1 47 GLY HA3  H   9.102   2.866  -6.046 1.00 . A A . 47 GLY HA3  1 1 
       13 17408 1 1 47 GLY N    N   7.075   3.098  -5.699 1.00 . A A . 47 GLY N    1 1 
       13 17409 1 1 47 GLY O    O   9.806   2.347  -3.466 1.00 . A A . 47 GLY O    1 1 
       13 17410 1 1 48 VAL C    C   8.533   3.042  -0.924 1.00 . A A . 48 VAL C    1 1 
       13 17411 1 1 48 VAL CA   C   8.326   4.171  -1.940 1.00 . A A . 48 VAL CA   1 1 
       13 17412 1 1 48 VAL CB   C   7.245   5.145  -1.410 1.00 . A A . 48 VAL CB   1 1 
       13 17413 1 1 48 VAL CG1  C   7.288   6.456  -2.180 1.00 . A A . 48 VAL CG1  1 1 
       13 17414 1 1 48 VAL CG2  C   5.857   4.522  -1.496 1.00 . A A . 48 VAL CG2  1 1 
       13 17415 1 1 48 VAL H    H   7.144   3.936  -3.692 1.00 . A A . 48 VAL H    1 1 
       13 17416 1 1 48 VAL HA   H   9.251   4.723  -2.027 1.00 . A A . 48 VAL HA   1 1 
       13 17417 1 1 48 VAL HB   H   7.458   5.357  -0.372 1.00 . A A . 48 VAL HB   1 1 
       13 17418 1 1 48 VAL HG11 H   8.251   6.924  -2.042 1.00 . A A . 48 VAL HG11 1 1 
       13 17419 1 1 48 VAL HG12 H   6.513   7.114  -1.812 1.00 . A A . 48 VAL HG12 1 1 
       13 17420 1 1 48 VAL HG13 H   7.126   6.263  -3.230 1.00 . A A . 48 VAL HG13 1 1 
       13 17421 1 1 48 VAL HG21 H   5.828   3.623  -0.899 1.00 . A A . 48 VAL HG21 1 1 
       13 17422 1 1 48 VAL HG22 H   5.634   4.278  -2.524 1.00 . A A . 48 VAL HG22 1 1 
       13 17423 1 1 48 VAL HG23 H   5.123   5.222  -1.127 1.00 . A A . 48 VAL HG23 1 1 
       13 17424 1 1 48 VAL N    N   7.991   3.666  -3.276 1.00 . A A . 48 VAL N    1 1 
       13 17425 1 1 48 VAL O    O   7.695   2.147  -0.788 1.00 . A A . 48 VAL O    1 1 
       13 17426 1 1 49 PRO C    C   9.747   2.741   2.216 1.00 . A A . 49 PRO C    1 1 
       13 17427 1 1 49 PRO CA   C   9.985   2.120   0.840 1.00 . A A . 49 PRO CA   1 1 
       13 17428 1 1 49 PRO CB   C  11.469   1.829   0.638 1.00 . A A . 49 PRO CB   1 1 
       13 17429 1 1 49 PRO CD   C  10.856   3.880  -0.519 1.00 . A A . 49 PRO CD   1 1 
       13 17430 1 1 49 PRO CG   C  12.013   2.977  -0.164 1.00 . A A . 49 PRO CG   1 1 
       13 17431 1 1 49 PRO HA   H   9.421   1.204   0.754 1.00 . A A . 49 PRO HA   1 1 
       13 17432 1 1 49 PRO HB2  H  11.955   1.758   1.601 1.00 . A A . 49 PRO HB2  1 1 
       13 17433 1 1 49 PRO HB3  H  11.584   0.894   0.109 1.00 . A A . 49 PRO HB3  1 1 
       13 17434 1 1 49 PRO HD2  H  10.859   4.754   0.109 1.00 . A A . 49 PRO HD2  1 1 
       13 17435 1 1 49 PRO HD3  H  10.896   4.160  -1.561 1.00 . A A . 49 PRO HD3  1 1 
       13 17436 1 1 49 PRO HG2  H  12.737   3.517   0.430 1.00 . A A . 49 PRO HG2  1 1 
       13 17437 1 1 49 PRO HG3  H  12.481   2.599  -1.061 1.00 . A A . 49 PRO HG3  1 1 
       13 17438 1 1 49 PRO N    N   9.692   3.036  -0.247 1.00 . A A . 49 PRO N    1 1 
       13 17439 1 1 49 PRO O    O  10.688   2.984   2.975 1.00 . A A . 49 PRO O    1 1 
       13 17440 1 1 50 THR C    C   7.883   2.631   4.901 1.00 . A A . 50 THR C    1 1 
       13 17441 1 1 50 THR CA   C   8.106   3.632   3.764 1.00 . A A . 50 THR CA   1 1 
       13 17442 1 1 50 THR CB   C   6.818   4.431   3.540 1.00 . A A . 50 THR CB   1 1 
       13 17443 1 1 50 THR CG2  C   7.079   5.926   3.633 1.00 . A A . 50 THR CG2  1 1 
       13 17444 1 1 50 THR H    H   7.786   2.731   1.890 1.00 . A A . 50 THR H    1 1 
       13 17445 1 1 50 THR HA   H   8.888   4.320   4.044 1.00 . A A . 50 THR HA   1 1 
       13 17446 1 1 50 THR HB   H   6.106   4.148   4.301 1.00 . A A . 50 THR HB   1 1 
       13 17447 1 1 50 THR HG1  H   5.311   4.149   2.285 1.00 . A A . 50 THR HG1  1 1 
       13 17448 1 1 50 THR HG21 H   7.802   6.212   2.884 1.00 . A A . 50 THR HG21 1 1 
       13 17449 1 1 50 THR HG22 H   7.462   6.164   4.612 1.00 . A A . 50 THR HG22 1 1 
       13 17450 1 1 50 THR HG23 H   6.156   6.462   3.467 1.00 . A A . 50 THR HG23 1 1 
       13 17451 1 1 50 THR N    N   8.489   2.984   2.524 1.00 . A A . 50 THR N    1 1 
       13 17452 1 1 50 THR O    O   8.054   1.421   4.728 1.00 . A A . 50 THR O    1 1 
       13 17453 1 1 50 THR OG1  O   6.273   4.107   2.249 1.00 . A A . 50 THR OG1  1 1 
       13 17454 1 1 51 LYS C    C   5.645   2.232   7.337 1.00 . A A . 51 LYS C    1 1 
       13 17455 1 1 51 LYS CA   C   7.165   2.334   7.218 1.00 . A A . 51 LYS CA   1 1 
       13 17456 1 1 51 LYS CB   C   7.754   2.927   8.505 1.00 . A A . 51 LYS CB   1 1 
       13 17457 1 1 51 LYS CD   C  10.200   2.452   8.020 1.00 . A A . 51 LYS CD   1 1 
       13 17458 1 1 51 LYS CE   C  11.448   1.731   8.517 1.00 . A A . 51 LYS CE   1 1 
       13 17459 1 1 51 LYS CG   C   9.035   2.249   8.981 1.00 . A A . 51 LYS CG   1 1 
       13 17460 1 1 51 LYS H    H   7.453   4.134   6.151 1.00 . A A . 51 LYS H    1 1 
       13 17461 1 1 51 LYS HA   H   7.573   1.346   7.061 1.00 . A A . 51 LYS HA   1 1 
       13 17462 1 1 51 LYS HB2  H   7.968   3.971   8.336 1.00 . A A . 51 LYS HB2  1 1 
       13 17463 1 1 51 LYS HB3  H   7.018   2.844   9.290 1.00 . A A . 51 LYS HB3  1 1 
       13 17464 1 1 51 LYS HD2  H   9.929   2.059   7.051 1.00 . A A . 51 LYS HD2  1 1 
       13 17465 1 1 51 LYS HD3  H  10.411   3.507   7.940 1.00 . A A . 51 LYS HD3  1 1 
       13 17466 1 1 51 LYS HE2  H  11.649   2.046   9.530 1.00 . A A . 51 LYS HE2  1 1 
       13 17467 1 1 51 LYS HE3  H  11.259   0.668   8.505 1.00 . A A . 51 LYS HE3  1 1 
       13 17468 1 1 51 LYS HG2  H   9.307   2.656   9.944 1.00 . A A . 51 LYS HG2  1 1 
       13 17469 1 1 51 LYS HG3  H   8.846   1.190   9.082 1.00 . A A . 51 LYS HG3  1 1 
       13 17470 1 1 51 LYS HZ1  H  12.453   1.769   6.679 1.00 . A A . 51 LYS HZ1  1 1 
       13 17471 1 1 51 LYS HZ2  H  13.456   1.460   8.010 1.00 . A A . 51 LYS HZ2  1 1 
       13 17472 1 1 51 LYS HZ3  H  12.888   3.032   7.726 1.00 . A A . 51 LYS HZ3  1 1 
       13 17473 1 1 51 LYS N    N   7.514   3.157   6.066 1.00 . A A . 51 LYS N    1 1 
       13 17474 1 1 51 LYS NZ   N  12.642   2.017   7.675 1.00 . A A . 51 LYS NZ   1 1 
       13 17475 1 1 51 LYS O    O   4.920   2.715   6.468 1.00 . A A . 51 LYS O    1 1 
       13 17476 1 1 52 SER C    C   3.005   2.761   8.764 1.00 . A A . 52 SER C    1 1 
       13 17477 1 1 52 SER CA   C   3.731   1.428   8.597 1.00 . A A . 52 SER CA   1 1 
       13 17478 1 1 52 SER CB   C   3.473   0.536   9.812 1.00 . A A . 52 SER CB   1 1 
       13 17479 1 1 52 SER H    H   5.784   1.326   9.109 1.00 . A A . 52 SER H    1 1 
       13 17480 1 1 52 SER HA   H   3.355   0.933   7.714 1.00 . A A . 52 SER HA   1 1 
       13 17481 1 1 52 SER HB2  H   4.049  -0.372   9.719 1.00 . A A . 52 SER HB2  1 1 
       13 17482 1 1 52 SER HB3  H   3.765   1.061  10.710 1.00 . A A . 52 SER HB3  1 1 
       13 17483 1 1 52 SER HG   H   1.824   0.240  10.844 1.00 . A A . 52 SER HG   1 1 
       13 17484 1 1 52 SER N    N   5.165   1.631   8.414 1.00 . A A . 52 SER N    1 1 
       13 17485 1 1 52 SER O    O   3.551   3.715   9.324 1.00 . A A . 52 SER O    1 1 
       13 17486 1 1 52 SER OG   O   2.100   0.192   9.912 1.00 . A A . 52 SER OG   1 1 
       13 17487 1 1 53 GLY C    C   1.326   5.085   7.410 1.00 . A A . 53 GLY C    1 1 
       13 17488 1 1 53 GLY CA   C   0.969   4.013   8.413 1.00 . A A . 53 GLY CA   1 1 
       13 17489 1 1 53 GLY H    H   1.421   2.056   7.764 1.00 . A A . 53 GLY H    1 1 
       13 17490 1 1 53 GLY HA2  H  -0.071   3.747   8.284 1.00 . A A . 53 GLY HA2  1 1 
       13 17491 1 1 53 GLY HA3  H   1.108   4.406   9.409 1.00 . A A . 53 GLY HA3  1 1 
       13 17492 1 1 53 GLY N    N   1.778   2.825   8.259 1.00 . A A . 53 GLY N    1 1 
       13 17493 1 1 53 GLY O    O   1.217   6.277   7.701 1.00 . A A . 53 GLY O    1 1 
       13 17494 1 1 54 ASN C    C   1.017   5.740   4.157 1.00 . A A . 54 ASN C    1 1 
       13 17495 1 1 54 ASN CA   C   2.133   5.614   5.184 1.00 . A A . 54 ASN CA   1 1 
       13 17496 1 1 54 ASN CB   C   3.446   5.204   4.498 1.00 . A A . 54 ASN CB   1 1 
       13 17497 1 1 54 ASN CG   C   3.321   3.978   3.607 1.00 . A A . 54 ASN CG   1 1 
       13 17498 1 1 54 ASN H    H   1.808   3.697   6.050 1.00 . A A . 54 ASN H    1 1 
       13 17499 1 1 54 ASN HA   H   2.273   6.576   5.656 1.00 . A A . 54 ASN HA   1 1 
       13 17500 1 1 54 ASN HB2  H   3.794   6.025   3.890 1.00 . A A . 54 ASN HB2  1 1 
       13 17501 1 1 54 ASN HB3  H   4.184   4.994   5.259 1.00 . A A . 54 ASN HB3  1 1 
       13 17502 1 1 54 ASN HD21 H   3.889   2.794   5.101 1.00 . A A . 54 ASN HD21 1 1 
       13 17503 1 1 54 ASN HD22 H   3.541   2.005   3.600 1.00 . A A . 54 ASN HD22 1 1 
       13 17504 1 1 54 ASN N    N   1.756   4.665   6.227 1.00 . A A . 54 ASN N    1 1 
       13 17505 1 1 54 ASN ND2  N   3.609   2.810   4.156 1.00 . A A . 54 ASN ND2  1 1 
       13 17506 1 1 54 ASN O    O   0.451   4.741   3.719 1.00 . A A . 54 ASN O    1 1 
       13 17507 1 1 54 ASN OD1  O   3.004   4.087   2.424 1.00 . A A . 54 ASN OD1  1 1 
       13 17508 1 1 55 VAL C    C   0.105   6.974   1.408 1.00 . A A . 55 VAL C    1 1 
       13 17509 1 1 55 VAL CA   C  -0.383   7.209   2.834 1.00 . A A . 55 VAL CA   1 1 
       13 17510 1 1 55 VAL CB   C  -0.944   8.644   2.948 1.00 . A A . 55 VAL CB   1 1 
       13 17511 1 1 55 VAL CG1  C  -2.097   8.847   1.979 1.00 . A A . 55 VAL CG1  1 1 
       13 17512 1 1 55 VAL CG2  C  -1.388   8.945   4.372 1.00 . A A . 55 VAL CG2  1 1 
       13 17513 1 1 55 VAL H    H   1.177   7.730   4.163 1.00 . A A . 55 VAL H    1 1 
       13 17514 1 1 55 VAL HA   H  -1.182   6.515   3.052 1.00 . A A . 55 VAL HA   1 1 
       13 17515 1 1 55 VAL HB   H  -0.157   9.338   2.686 1.00 . A A . 55 VAL HB   1 1 
       13 17516 1 1 55 VAL HG11 H  -1.757   8.663   0.971 1.00 . A A . 55 VAL HG11 1 1 
       13 17517 1 1 55 VAL HG12 H  -2.458   9.862   2.058 1.00 . A A . 55 VAL HG12 1 1 
       13 17518 1 1 55 VAL HG13 H  -2.895   8.162   2.221 1.00 . A A . 55 VAL HG13 1 1 
       13 17519 1 1 55 VAL HG21 H  -0.547   8.846   5.042 1.00 . A A . 55 VAL HG21 1 1 
       13 17520 1 1 55 VAL HG22 H  -2.165   8.251   4.660 1.00 . A A . 55 VAL HG22 1 1 
       13 17521 1 1 55 VAL HG23 H  -1.772   9.954   4.422 1.00 . A A . 55 VAL HG23 1 1 
       13 17522 1 1 55 VAL N    N   0.687   6.968   3.790 1.00 . A A . 55 VAL N    1 1 
       13 17523 1 1 55 VAL O    O   0.984   7.683   0.914 1.00 . A A . 55 VAL O    1 1 
       13 17524 1 1 56 VAL C    C  -1.000   6.478  -1.565 1.00 . A A . 56 VAL C    1 1 
       13 17525 1 1 56 VAL CA   C  -0.128   5.660  -0.621 1.00 . A A . 56 VAL CA   1 1 
       13 17526 1 1 56 VAL CB   C  -0.311   4.156  -0.928 1.00 . A A . 56 VAL CB   1 1 
       13 17527 1 1 56 VAL CG1  C   0.125   3.836  -2.349 1.00 . A A . 56 VAL CG1  1 1 
       13 17528 1 1 56 VAL CG2  C   0.464   3.308   0.068 1.00 . A A . 56 VAL CG2  1 1 
       13 17529 1 1 56 VAL H    H  -1.135   5.421   1.224 1.00 . A A . 56 VAL H    1 1 
       13 17530 1 1 56 VAL HA   H   0.909   5.920  -0.784 1.00 . A A . 56 VAL HA   1 1 
       13 17531 1 1 56 VAL HB   H  -1.360   3.915  -0.835 1.00 . A A . 56 VAL HB   1 1 
       13 17532 1 1 56 VAL HG11 H   1.164   4.097  -2.474 1.00 . A A . 56 VAL HG11 1 1 
       13 17533 1 1 56 VAL HG12 H  -0.476   4.401  -3.046 1.00 . A A . 56 VAL HG12 1 1 
       13 17534 1 1 56 VAL HG13 H  -0.006   2.779  -2.536 1.00 . A A . 56 VAL HG13 1 1 
       13 17535 1 1 56 VAL HG21 H   0.338   2.264  -0.175 1.00 . A A . 56 VAL HG21 1 1 
       13 17536 1 1 56 VAL HG22 H   0.090   3.493   1.065 1.00 . A A . 56 VAL HG22 1 1 
       13 17537 1 1 56 VAL HG23 H   1.512   3.565   0.023 1.00 . A A . 56 VAL HG23 1 1 
       13 17538 1 1 56 VAL N    N  -0.463   5.970   0.760 1.00 . A A . 56 VAL N    1 1 
       13 17539 1 1 56 VAL O    O  -0.500   7.156  -2.462 1.00 . A A . 56 VAL O    1 1 
       13 17540 1 1 57 CYS C    C  -4.166   7.996  -1.268 1.00 . A A . 57 CYS C    1 1 
       13 17541 1 1 57 CYS CA   C  -3.252   7.166  -2.161 1.00 . A A . 57 CYS CA   1 1 
       13 17542 1 1 57 CYS CB   C  -4.083   6.208  -3.020 1.00 . A A . 57 CYS CB   1 1 
       13 17543 1 1 57 CYS H    H  -2.644   5.862  -0.613 1.00 . A A . 57 CYS H    1 1 
       13 17544 1 1 57 CYS HA   H  -2.690   7.826  -2.806 1.00 . A A . 57 CYS HA   1 1 
       13 17545 1 1 57 CYS HB2  H  -4.791   5.694  -2.389 1.00 . A A . 57 CYS HB2  1 1 
       13 17546 1 1 57 CYS HB3  H  -4.621   6.780  -3.763 1.00 . A A . 57 CYS HB3  1 1 
       13 17547 1 1 57 CYS HG   H  -3.916   3.944  -4.169 1.00 . A A . 57 CYS HG   1 1 
       13 17548 1 1 57 CYS N    N  -2.306   6.421  -1.345 1.00 . A A . 57 CYS N    1 1 
       13 17549 1 1 57 CYS O    O  -5.000   7.448  -0.543 1.00 . A A . 57 CYS O    1 1 
       13 17550 1 1 57 CYS SG   S  -3.112   4.958  -3.890 1.00 . A A . 57 CYS SG   1 1 
       13 17551 1 1 58 LYS C    C  -5.946  10.783  -1.284 1.00 . A A . 58 LYS C    1 1 
       13 17552 1 1 58 LYS CA   C  -4.803  10.196  -0.472 1.00 . A A . 58 LYS CA   1 1 
       13 17553 1 1 58 LYS CB   C  -3.940  11.318   0.112 1.00 . A A . 58 LYS CB   1 1 
       13 17554 1 1 58 LYS CD   C  -3.788  13.311   1.637 1.00 . A A . 58 LYS CD   1 1 
       13 17555 1 1 58 LYS CE   C  -4.553  14.269   2.539 1.00 . A A . 58 LYS CE   1 1 
       13 17556 1 1 58 LYS CG   C  -4.695  12.232   1.067 1.00 . A A . 58 LYS CG   1 1 
       13 17557 1 1 58 LYS H    H  -3.337   9.696  -1.920 1.00 . A A . 58 LYS H    1 1 
       13 17558 1 1 58 LYS HA   H  -5.215   9.610   0.336 1.00 . A A . 58 LYS HA   1 1 
       13 17559 1 1 58 LYS HB2  H  -3.111  10.879   0.646 1.00 . A A . 58 LYS HB2  1 1 
       13 17560 1 1 58 LYS HB3  H  -3.556  11.920  -0.698 1.00 . A A . 58 LYS HB3  1 1 
       13 17561 1 1 58 LYS HD2  H  -3.005  12.840   2.211 1.00 . A A . 58 LYS HD2  1 1 
       13 17562 1 1 58 LYS HD3  H  -3.353  13.869   0.820 1.00 . A A . 58 LYS HD3  1 1 
       13 17563 1 1 58 LYS HE2  H  -3.879  15.046   2.870 1.00 . A A . 58 LYS HE2  1 1 
       13 17564 1 1 58 LYS HE3  H  -5.358  14.711   1.969 1.00 . A A . 58 LYS HE3  1 1 
       13 17565 1 1 58 LYS HG2  H  -5.505  12.704   0.531 1.00 . A A . 58 LYS HG2  1 1 
       13 17566 1 1 58 LYS HG3  H  -5.093  11.641   1.879 1.00 . A A . 58 LYS HG3  1 1 
       13 17567 1 1 58 LYS HZ1  H  -5.785  12.838   3.443 1.00 . A A . 58 LYS HZ1  1 1 
       13 17568 1 1 58 LYS HZ2  H  -5.641  14.277   4.324 1.00 . A A . 58 LYS HZ2  1 1 
       13 17569 1 1 58 LYS HZ3  H  -4.360  13.165   4.302 1.00 . A A . 58 LYS HZ3  1 1 
       13 17570 1 1 58 LYS N    N  -4.001   9.310  -1.305 1.00 . A A . 58 LYS N    1 1 
       13 17571 1 1 58 LYS NZ   N  -5.124  13.588   3.733 1.00 . A A . 58 LYS NZ   1 1 
       13 17572 1 1 58 LYS O    O  -5.718  11.396  -2.330 1.00 . A A . 58 LYS O    1 1 
       13 17573 1 1 59 ASN C    C  -8.489  10.383  -2.832 1.00 . A A . 59 ASN C    1 1 
       13 17574 1 1 59 ASN CA   C  -8.369  11.059  -1.474 1.00 . A A . 59 ASN CA   1 1 
       13 17575 1 1 59 ASN CB   C  -8.336  12.587  -1.626 1.00 . A A . 59 ASN CB   1 1 
       13 17576 1 1 59 ASN CG   C  -9.691  13.178  -1.954 1.00 . A A . 59 ASN CG   1 1 
       13 17577 1 1 59 ASN H    H  -7.267  10.069   0.034 1.00 . A A . 59 ASN H    1 1 
       13 17578 1 1 59 ASN HA   H  -9.223  10.781  -0.872 1.00 . A A . 59 ASN HA   1 1 
       13 17579 1 1 59 ASN HB2  H  -7.990  13.027  -0.703 1.00 . A A . 59 ASN HB2  1 1 
       13 17580 1 1 59 ASN HB3  H  -7.651  12.845  -2.420 1.00 . A A . 59 ASN HB3  1 1 
       13 17581 1 1 59 ASN HD21 H -10.071  13.425  -0.018 1.00 . A A . 59 ASN HD21 1 1 
       13 17582 1 1 59 ASN HD22 H -11.315  13.949  -1.108 1.00 . A A . 59 ASN HD22 1 1 
       13 17583 1 1 59 ASN N    N  -7.168  10.579  -0.801 1.00 . A A . 59 ASN N    1 1 
       13 17584 1 1 59 ASN ND2  N -10.434  13.551  -0.925 1.00 . A A . 59 ASN ND2  1 1 
       13 17585 1 1 59 ASN O    O  -8.489  11.037  -3.876 1.00 . A A . 59 ASN O    1 1 
       13 17586 1 1 59 ASN OD1  O -10.065  13.308  -3.118 1.00 . A A . 59 ASN OD1  1 1 
       13 17587 1 1 60 ILE C    C  -9.942   8.395  -4.734 1.00 . A A . 60 ILE C    1 1 
       13 17588 1 1 60 ILE CA   C  -8.583   8.292  -4.049 1.00 . A A . 60 ILE CA   1 1 
       13 17589 1 1 60 ILE CB   C  -8.192   6.808  -3.815 1.00 . A A . 60 ILE CB   1 1 
       13 17590 1 1 60 ILE CD1  C  -7.677   4.613  -5.016 1.00 . A A . 60 ILE CD1  1 1 
       13 17591 1 1 60 ILE CG1  C  -8.178   6.038  -5.141 1.00 . A A . 60 ILE CG1  1 1 
       13 17592 1 1 60 ILE CG2  C  -9.126   6.143  -2.814 1.00 . A A . 60 ILE CG2  1 1 
       13 17593 1 1 60 ILE H    H  -8.674   8.591  -1.950 1.00 . A A . 60 ILE H    1 1 
       13 17594 1 1 60 ILE HA   H  -7.842   8.731  -4.702 1.00 . A A . 60 ILE HA   1 1 
       13 17595 1 1 60 ILE HB   H  -7.198   6.793  -3.395 1.00 . A A . 60 ILE HB   1 1 
       13 17596 1 1 60 ILE HD11 H  -6.674   4.617  -4.619 1.00 . A A . 60 ILE HD11 1 1 
       13 17597 1 1 60 ILE HD12 H  -7.676   4.146  -5.991 1.00 . A A . 60 ILE HD12 1 1 
       13 17598 1 1 60 ILE HD13 H  -8.325   4.060  -4.352 1.00 . A A . 60 ILE HD13 1 1 
       13 17599 1 1 60 ILE HG12 H  -9.181   6.002  -5.539 1.00 . A A . 60 ILE HG12 1 1 
       13 17600 1 1 60 ILE HG13 H  -7.537   6.554  -5.841 1.00 . A A . 60 ILE HG13 1 1 
       13 17601 1 1 60 ILE HG21 H  -8.818   5.118  -2.663 1.00 . A A . 60 ILE HG21 1 1 
       13 17602 1 1 60 ILE HG22 H -10.135   6.164  -3.197 1.00 . A A . 60 ILE HG22 1 1 
       13 17603 1 1 60 ILE HG23 H  -9.083   6.674  -1.875 1.00 . A A . 60 ILE HG23 1 1 
       13 17604 1 1 60 ILE N    N  -8.582   9.059  -2.812 1.00 . A A . 60 ILE N    1 1 
       13 17605 1 1 60 ILE O    O -10.978   8.117  -4.127 1.00 . A A . 60 ILE O    1 1 
       13 17606 1 1 61 MET C    C -12.058  10.080  -6.196 1.00 . A A . 61 MET C    1 1 
       13 17607 1 1 61 MET CA   C -11.134   9.017  -6.792 1.00 . A A . 61 MET CA   1 1 
       13 17608 1 1 61 MET CB   C -11.874   7.677  -6.926 1.00 . A A . 61 MET CB   1 1 
       13 17609 1 1 61 MET CE   C -13.311   5.438  -8.697 1.00 . A A . 61 MET CE   1 1 
       13 17610 1 1 61 MET CG   C -11.046   6.587  -7.593 1.00 . A A . 61 MET CG   1 1 
       13 17611 1 1 61 MET H    H  -9.056   9.129  -6.373 1.00 . A A . 61 MET H    1 1 
       13 17612 1 1 61 MET HA   H -10.829   9.344  -7.775 1.00 . A A . 61 MET HA   1 1 
       13 17613 1 1 61 MET HB2  H -12.154   7.335  -5.940 1.00 . A A . 61 MET HB2  1 1 
       13 17614 1 1 61 MET HB3  H -12.768   7.831  -7.511 1.00 . A A . 61 MET HB3  1 1 
       13 17615 1 1 61 MET HE1  H -12.965   5.805  -9.652 1.00 . A A . 61 MET HE1  1 1 
       13 17616 1 1 61 MET HE2  H -13.888   6.206  -8.203 1.00 . A A . 61 MET HE2  1 1 
       13 17617 1 1 61 MET HE3  H -13.929   4.564  -8.850 1.00 . A A . 61 MET HE3  1 1 
       13 17618 1 1 61 MET HG2  H -10.806   6.902  -8.597 1.00 . A A . 61 MET HG2  1 1 
       13 17619 1 1 61 MET HG3  H -10.133   6.455  -7.031 1.00 . A A . 61 MET HG3  1 1 
       13 17620 1 1 61 MET N    N  -9.922   8.864  -5.983 1.00 . A A . 61 MET N    1 1 
       13 17621 1 1 61 MET O    O -13.258  10.094  -6.468 1.00 . A A . 61 MET O    1 1 
       13 17622 1 1 61 MET SD   S -11.905   5.002  -7.679 1.00 . A A . 61 MET SD   1 1 
       13 17623 1 1 62 ASN C    C -13.242  11.470  -3.774 1.00 . A A . 62 ASN C    1 1 
       13 17624 1 1 62 ASN CA   C -12.204  12.048  -4.721 1.00 . A A . 62 ASN CA   1 1 
       13 17625 1 1 62 ASN CB   C -12.852  13.022  -5.709 1.00 . A A . 62 ASN CB   1 1 
       13 17626 1 1 62 ASN CG   C -11.836  13.907  -6.404 1.00 . A A . 62 ASN CG   1 1 
       13 17627 1 1 62 ASN H    H -10.497  10.933  -5.289 1.00 . A A . 62 ASN H    1 1 
       13 17628 1 1 62 ASN HA   H -11.484  12.594  -4.128 1.00 . A A . 62 ASN HA   1 1 
       13 17629 1 1 62 ASN HB2  H -13.384  12.458  -6.461 1.00 . A A . 62 ASN HB2  1 1 
       13 17630 1 1 62 ASN HB3  H -13.550  13.652  -5.177 1.00 . A A . 62 ASN HB3  1 1 
       13 17631 1 1 62 ASN HD21 H -10.666  13.905  -4.790 1.00 . A A . 62 ASN HD21 1 1 
       13 17632 1 1 62 ASN HD22 H -10.084  14.812  -6.148 1.00 . A A . 62 ASN HD22 1 1 
       13 17633 1 1 62 ASN N    N -11.467  10.984  -5.410 1.00 . A A . 62 ASN N    1 1 
       13 17634 1 1 62 ASN ND2  N -10.755  14.242  -5.712 1.00 . A A . 62 ASN ND2  1 1 
       13 17635 1 1 62 ASN O    O -14.438  11.451  -4.064 1.00 . A A . 62 ASN O    1 1 
       13 17636 1 1 62 ASN OD1  O -12.023  14.300  -7.556 1.00 . A A . 62 ASN OD1  1 1 
       13 17637 1 1 63 THR C    C -13.414  10.967  -0.280 1.00 . A A . 63 THR C    1 1 
       13 17638 1 1 63 THR CA   C -13.619  10.352  -1.657 1.00 . A A . 63 THR CA   1 1 
       13 17639 1 1 63 THR CB   C -13.320   8.847  -1.581 1.00 . A A . 63 THR CB   1 1 
       13 17640 1 1 63 THR CG2  C -13.932   8.109  -2.759 1.00 . A A . 63 THR CG2  1 1 
       13 17641 1 1 63 THR H    H -11.807  11.051  -2.469 1.00 . A A . 63 THR H    1 1 
       13 17642 1 1 63 THR HA   H -14.647  10.482  -1.958 1.00 . A A . 63 THR HA   1 1 
       13 17643 1 1 63 THR HB   H -13.743   8.454  -0.666 1.00 . A A . 63 THR HB   1 1 
       13 17644 1 1 63 THR HG1  H -11.621   8.297  -2.432 1.00 . A A . 63 THR HG1  1 1 
       13 17645 1 1 63 THR HG21 H -15.001   8.265  -2.765 1.00 . A A . 63 THR HG21 1 1 
       13 17646 1 1 63 THR HG22 H -13.722   7.053  -2.671 1.00 . A A . 63 THR HG22 1 1 
       13 17647 1 1 63 THR HG23 H -13.507   8.486  -3.677 1.00 . A A . 63 THR HG23 1 1 
       13 17648 1 1 63 THR N    N -12.765  10.986  -2.643 1.00 . A A . 63 THR N    1 1 
       13 17649 1 1 63 THR O    O -14.372  11.253   0.438 1.00 . A A . 63 THR O    1 1 
       13 17650 1 1 63 THR OG1  O -11.899   8.643  -1.569 1.00 . A A . 63 THR OG1  1 1 
       13 17651 1 1 64 GLY C    C -11.181  10.561   2.223 1.00 . A A . 64 GLY C    1 1 
       13 17652 1 1 64 GLY CA   C -11.828  11.652   1.398 1.00 . A A . 64 GLY CA   1 1 
       13 17653 1 1 64 GLY H    H -11.444  11.011  -0.573 1.00 . A A . 64 GLY H    1 1 
       13 17654 1 1 64 GLY HA2  H -11.147  12.487   1.316 1.00 . A A . 64 GLY HA2  1 1 
       13 17655 1 1 64 GLY HA3  H -12.731  11.979   1.893 1.00 . A A . 64 GLY HA3  1 1 
       13 17656 1 1 64 GLY N    N -12.157  11.179   0.073 1.00 . A A . 64 GLY N    1 1 
       13 17657 1 1 64 GLY O    O -11.112  10.648   3.448 1.00 . A A . 64 GLY O    1 1 
       13 17658 1 1 65 VAL C    C  -8.594   8.377   1.885 1.00 . A A . 65 VAL C    1 1 
       13 17659 1 1 65 VAL CA   C -10.087   8.395   2.204 1.00 . A A . 65 VAL CA   1 1 
       13 17660 1 1 65 VAL CB   C -10.744   7.054   1.778 1.00 . A A . 65 VAL CB   1 1 
       13 17661 1 1 65 VAL CG1  C -10.286   6.605   0.401 1.00 . A A . 65 VAL CG1  1 1 
       13 17662 1 1 65 VAL CG2  C -10.497   5.970   2.813 1.00 . A A . 65 VAL CG2  1 1 
       13 17663 1 1 65 VAL H    H -10.816   9.508   0.569 1.00 . A A . 65 VAL H    1 1 
       13 17664 1 1 65 VAL HA   H -10.214   8.515   3.272 1.00 . A A . 65 VAL HA   1 1 
       13 17665 1 1 65 VAL HB   H -11.805   7.220   1.718 1.00 . A A . 65 VAL HB   1 1 
       13 17666 1 1 65 VAL HG11 H  -9.217   6.456   0.408 1.00 . A A . 65 VAL HG11 1 1 
       13 17667 1 1 65 VAL HG12 H -10.539   7.362  -0.325 1.00 . A A . 65 VAL HG12 1 1 
       13 17668 1 1 65 VAL HG13 H -10.776   5.678   0.143 1.00 . A A . 65 VAL HG13 1 1 
       13 17669 1 1 65 VAL HG21 H  -9.433   5.832   2.944 1.00 . A A . 65 VAL HG21 1 1 
       13 17670 1 1 65 VAL HG22 H -10.942   5.044   2.478 1.00 . A A . 65 VAL HG22 1 1 
       13 17671 1 1 65 VAL HG23 H -10.940   6.263   3.754 1.00 . A A . 65 VAL HG23 1 1 
       13 17672 1 1 65 VAL N    N -10.724   9.519   1.543 1.00 . A A . 65 VAL N    1 1 
       13 17673 1 1 65 VAL O    O  -8.189   8.626   0.748 1.00 . A A . 65 VAL O    1 1 
       13 17674 1 1 66 ASP C    C  -5.939   6.543   2.852 1.00 . A A . 66 ASP C    1 1 
       13 17675 1 1 66 ASP CA   C  -6.349   7.998   2.696 1.00 . A A . 66 ASP CA   1 1 
       13 17676 1 1 66 ASP CB   C  -5.547   8.916   3.639 1.00 . A A . 66 ASP CB   1 1 
       13 17677 1 1 66 ASP CG   C  -6.110   9.003   5.048 1.00 . A A . 66 ASP CG   1 1 
       13 17678 1 1 66 ASP H    H  -8.148   8.047   3.800 1.00 . A A . 66 ASP H    1 1 
       13 17679 1 1 66 ASP HA   H  -6.144   8.294   1.677 1.00 . A A . 66 ASP HA   1 1 
       13 17680 1 1 66 ASP HB2  H  -4.535   8.548   3.707 1.00 . A A . 66 ASP HB2  1 1 
       13 17681 1 1 66 ASP HB3  H  -5.528   9.913   3.221 1.00 . A A . 66 ASP HB3  1 1 
       13 17682 1 1 66 ASP N    N  -7.781   8.136   2.895 1.00 . A A . 66 ASP N    1 1 
       13 17683 1 1 66 ASP O    O  -5.960   5.983   3.948 1.00 . A A . 66 ASP O    1 1 
       13 17684 1 1 66 ASP OD1  O  -7.187   9.615   5.221 1.00 . A A . 66 ASP OD1  1 1 
       13 17685 1 1 66 ASP OD2  O  -5.463   8.499   5.995 1.00 . A A . 66 ASP OD2  1 1 
       13 17686 1 1 67 ILE C    C  -3.779   4.406   2.194 1.00 . A A . 67 ILE C    1 1 
       13 17687 1 1 67 ILE CA   C  -5.207   4.532   1.696 1.00 . A A . 67 ILE CA   1 1 
       13 17688 1 1 67 ILE CB   C  -5.311   3.937   0.272 1.00 . A A . 67 ILE CB   1 1 
       13 17689 1 1 67 ILE CD1  C  -7.779   3.330   0.553 1.00 . A A . 67 ILE CD1  1 1 
       13 17690 1 1 67 ILE CG1  C  -6.739   4.068  -0.267 1.00 . A A . 67 ILE CG1  1 1 
       13 17691 1 1 67 ILE CG2  C  -4.871   2.478   0.261 1.00 . A A . 67 ILE CG2  1 1 
       13 17692 1 1 67 ILE H    H  -5.618   6.438   0.884 1.00 . A A . 67 ILE H    1 1 
       13 17693 1 1 67 ILE HA   H  -5.863   3.978   2.351 1.00 . A A . 67 ILE HA   1 1 
       13 17694 1 1 67 ILE HB   H  -4.641   4.489  -0.371 1.00 . A A . 67 ILE HB   1 1 
       13 17695 1 1 67 ILE HD11 H  -7.773   3.709   1.564 1.00 . A A . 67 ILE HD11 1 1 
       13 17696 1 1 67 ILE HD12 H  -7.552   2.275   0.562 1.00 . A A . 67 ILE HD12 1 1 
       13 17697 1 1 67 ILE HD13 H  -8.756   3.484   0.118 1.00 . A A . 67 ILE HD13 1 1 
       13 17698 1 1 67 ILE HG12 H  -7.014   5.111  -0.285 1.00 . A A . 67 ILE HG12 1 1 
       13 17699 1 1 67 ILE HG13 H  -6.771   3.676  -1.274 1.00 . A A . 67 ILE HG13 1 1 
       13 17700 1 1 67 ILE HG21 H  -4.953   2.085  -0.740 1.00 . A A . 67 ILE HG21 1 1 
       13 17701 1 1 67 ILE HG22 H  -5.501   1.905   0.926 1.00 . A A . 67 ILE HG22 1 1 
       13 17702 1 1 67 ILE HG23 H  -3.844   2.409   0.592 1.00 . A A . 67 ILE HG23 1 1 
       13 17703 1 1 67 ILE N    N  -5.609   5.927   1.724 1.00 . A A . 67 ILE N    1 1 
       13 17704 1 1 67 ILE O    O  -2.844   4.896   1.556 1.00 . A A . 67 ILE O    1 1 
       13 17705 1 1 68 ILE C    C  -1.762   2.267   3.934 1.00 . A A . 68 ILE C    1 1 
       13 17706 1 1 68 ILE CA   C  -2.318   3.680   3.973 1.00 . A A . 68 ILE CA   1 1 
       13 17707 1 1 68 ILE CB   C  -2.373   4.156   5.437 1.00 . A A . 68 ILE CB   1 1 
       13 17708 1 1 68 ILE CD1  C  -3.592   3.847   7.653 1.00 . A A . 68 ILE CD1  1 1 
       13 17709 1 1 68 ILE CG1  C  -3.506   3.455   6.194 1.00 . A A . 68 ILE CG1  1 1 
       13 17710 1 1 68 ILE CG2  C  -2.535   5.664   5.497 1.00 . A A . 68 ILE CG2  1 1 
       13 17711 1 1 68 ILE H    H  -4.389   3.324   3.751 1.00 . A A . 68 ILE H    1 1 
       13 17712 1 1 68 ILE HA   H  -1.644   4.331   3.437 1.00 . A A . 68 ILE HA   1 1 
       13 17713 1 1 68 ILE HB   H  -1.433   3.905   5.905 1.00 . A A . 68 ILE HB   1 1 
       13 17714 1 1 68 ILE HD11 H  -3.753   4.913   7.729 1.00 . A A . 68 ILE HD11 1 1 
       13 17715 1 1 68 ILE HD12 H  -2.669   3.585   8.149 1.00 . A A . 68 ILE HD12 1 1 
       13 17716 1 1 68 ILE HD13 H  -4.414   3.324   8.118 1.00 . A A . 68 ILE HD13 1 1 
       13 17717 1 1 68 ILE HG12 H  -4.449   3.703   5.729 1.00 . A A . 68 ILE HG12 1 1 
       13 17718 1 1 68 ILE HG13 H  -3.356   2.386   6.145 1.00 . A A . 68 ILE HG13 1 1 
       13 17719 1 1 68 ILE HG21 H  -1.692   6.135   5.013 1.00 . A A . 68 ILE HG21 1 1 
       13 17720 1 1 68 ILE HG22 H  -2.579   5.979   6.529 1.00 . A A . 68 ILE HG22 1 1 
       13 17721 1 1 68 ILE HG23 H  -3.446   5.951   4.992 1.00 . A A . 68 ILE HG23 1 1 
       13 17722 1 1 68 ILE N    N  -3.616   3.765   3.333 1.00 . A A . 68 ILE N    1 1 
       13 17723 1 1 68 ILE O    O  -2.492   1.292   4.084 1.00 . A A . 68 ILE O    1 1 
       13 17724 1 1 69 CYS C    C   0.683   0.649   5.215 1.00 . A A . 69 CYS C    1 1 
       13 17725 1 1 69 CYS CA   C   0.214   0.891   3.788 1.00 . A A . 69 CYS CA   1 1 
       13 17726 1 1 69 CYS CB   C   1.397   0.865   2.824 1.00 . A A . 69 CYS CB   1 1 
       13 17727 1 1 69 CYS H    H   0.052   2.979   3.527 1.00 . A A . 69 CYS H    1 1 
       13 17728 1 1 69 CYS HA   H  -0.490   0.120   3.513 1.00 . A A . 69 CYS HA   1 1 
       13 17729 1 1 69 CYS HB2  H   1.034   1.021   1.818 1.00 . A A . 69 CYS HB2  1 1 
       13 17730 1 1 69 CYS HB3  H   2.081   1.661   3.082 1.00 . A A . 69 CYS HB3  1 1 
       13 17731 1 1 69 CYS HG   H   1.503  -1.647   2.423 1.00 . A A . 69 CYS HG   1 1 
       13 17732 1 1 69 CYS N    N  -0.466   2.166   3.724 1.00 . A A . 69 CYS N    1 1 
       13 17733 1 1 69 CYS O    O   1.108   1.581   5.901 1.00 . A A . 69 CYS O    1 1 
       13 17734 1 1 69 CYS SG   S   2.319  -0.684   2.843 1.00 . A A . 69 CYS SG   1 1 
       13 17735 1 1 70 THR C    C   2.122  -1.844   7.121 1.00 . A A . 70 THR C    1 1 
       13 17736 1 1 70 THR CA   C   0.924  -0.902   7.045 1.00 . A A . 70 THR CA   1 1 
       13 17737 1 1 70 THR CB   C  -0.299  -1.520   7.767 1.00 . A A . 70 THR CB   1 1 
       13 17738 1 1 70 THR CG2  C  -0.683  -2.860   7.148 1.00 . A A . 70 THR CG2  1 1 
       13 17739 1 1 70 THR H    H   0.314  -1.305   5.060 1.00 . A A . 70 THR H    1 1 
       13 17740 1 1 70 THR HA   H   1.184   0.025   7.541 1.00 . A A . 70 THR HA   1 1 
       13 17741 1 1 70 THR HB   H  -1.135  -0.844   7.653 1.00 . A A . 70 THR HB   1 1 
       13 17742 1 1 70 THR HG1  H   0.804  -1.262   9.391 1.00 . A A . 70 THR HG1  1 1 
       13 17743 1 1 70 THR HG21 H  -0.931  -2.717   6.106 1.00 . A A . 70 THR HG21 1 1 
       13 17744 1 1 70 THR HG22 H  -1.537  -3.265   7.669 1.00 . A A . 70 THR HG22 1 1 
       13 17745 1 1 70 THR HG23 H   0.147  -3.547   7.230 1.00 . A A . 70 THR HG23 1 1 
       13 17746 1 1 70 THR N    N   0.597  -0.588   5.666 1.00 . A A . 70 THR N    1 1 
       13 17747 1 1 70 THR O    O   2.600  -2.180   8.204 1.00 . A A . 70 THR O    1 1 
       13 17748 1 1 70 THR OG1  O  -0.035  -1.690   9.165 1.00 . A A . 70 THR OG1  1 1 
       13 17749 1 1 71 LYS C    C   5.021  -2.212   5.659 1.00 . A A . 71 LYS C    1 1 
       13 17750 1 1 71 LYS CA   C   3.806  -3.083   5.925 1.00 . A A . 71 LYS CA   1 1 
       13 17751 1 1 71 LYS CB   C   3.669  -4.178   4.862 1.00 . A A . 71 LYS CB   1 1 
       13 17752 1 1 71 LYS CD   C   4.485  -6.414   4.041 1.00 . A A . 71 LYS CD   1 1 
       13 17753 1 1 71 LYS CE   C   5.540  -7.495   4.204 1.00 . A A . 71 LYS CE   1 1 
       13 17754 1 1 71 LYS CG   C   4.787  -5.208   4.912 1.00 . A A . 71 LYS CG   1 1 
       13 17755 1 1 71 LYS H    H   2.208  -1.960   5.131 1.00 . A A . 71 LYS H    1 1 
       13 17756 1 1 71 LYS HA   H   3.917  -3.545   6.895 1.00 . A A . 71 LYS HA   1 1 
       13 17757 1 1 71 LYS HB2  H   2.730  -4.690   5.007 1.00 . A A . 71 LYS HB2  1 1 
       13 17758 1 1 71 LYS HB3  H   3.673  -3.719   3.885 1.00 . A A . 71 LYS HB3  1 1 
       13 17759 1 1 71 LYS HD2  H   3.523  -6.817   4.321 1.00 . A A . 71 LYS HD2  1 1 
       13 17760 1 1 71 LYS HD3  H   4.459  -6.101   3.007 1.00 . A A . 71 LYS HD3  1 1 
       13 17761 1 1 71 LYS HE2  H   6.482  -7.120   3.833 1.00 . A A . 71 LYS HE2  1 1 
       13 17762 1 1 71 LYS HE3  H   5.636  -7.729   5.255 1.00 . A A . 71 LYS HE3  1 1 
       13 17763 1 1 71 LYS HG2  H   5.700  -4.749   4.565 1.00 . A A . 71 LYS HG2  1 1 
       13 17764 1 1 71 LYS HG3  H   4.913  -5.536   5.934 1.00 . A A . 71 LYS HG3  1 1 
       13 17765 1 1 71 LYS HZ1  H   5.158  -8.545   2.438 1.00 . A A . 71 LYS HZ1  1 1 
       13 17766 1 1 71 LYS HZ2  H   4.253  -9.082   3.766 1.00 . A A . 71 LYS HZ2  1 1 
       13 17767 1 1 71 LYS HZ3  H   5.892  -9.475   3.648 1.00 . A A . 71 LYS HZ3  1 1 
       13 17768 1 1 71 LYS N    N   2.624  -2.248   5.968 1.00 . A A . 71 LYS N    1 1 
       13 17769 1 1 71 LYS NZ   N   5.188  -8.734   3.463 1.00 . A A . 71 LYS NZ   1 1 
       13 17770 1 1 71 LYS O    O   4.926  -1.195   4.977 1.00 . A A . 71 LYS O    1 1 
       13 17771 1 1 72 ASN C    C   8.172  -2.260   4.915 1.00 . A A . 72 ASN C    1 1 
       13 17772 1 1 72 ASN CA   C   7.358  -1.793   6.112 1.00 . A A . 72 ASN CA   1 1 
       13 17773 1 1 72 ASN CB   C   8.192  -1.881   7.401 1.00 . A A . 72 ASN CB   1 1 
       13 17774 1 1 72 ASN CG   C   7.487  -1.301   8.626 1.00 . A A . 72 ASN CG   1 1 
       13 17775 1 1 72 ASN H    H   6.182  -3.447   6.706 1.00 . A A . 72 ASN H    1 1 
       13 17776 1 1 72 ASN HA   H   7.061  -0.767   5.952 1.00 . A A . 72 ASN HA   1 1 
       13 17777 1 1 72 ASN HB2  H   8.420  -2.916   7.603 1.00 . A A . 72 ASN HB2  1 1 
       13 17778 1 1 72 ASN HB3  H   9.116  -1.338   7.256 1.00 . A A . 72 ASN HB3  1 1 
       13 17779 1 1 72 ASN HD21 H   5.706  -1.817   7.907 1.00 . A A . 72 ASN HD21 1 1 
       13 17780 1 1 72 ASN HD22 H   5.689  -1.041   9.452 1.00 . A A . 72 ASN HD22 1 1 
       13 17781 1 1 72 ASN N    N   6.151  -2.595   6.222 1.00 . A A . 72 ASN N    1 1 
       13 17782 1 1 72 ASN ND2  N   6.161  -1.390   8.664 1.00 . A A . 72 ASN ND2  1 1 
       13 17783 1 1 72 ASN O    O   8.517  -3.438   4.814 1.00 . A A . 72 ASN O    1 1 
       13 17784 1 1 72 ASN OD1  O   8.133  -0.782   9.535 1.00 . A A . 72 ASN OD1  1 1 
       13 17785 1 1 73 LEU C    C  10.662  -1.794   2.981 1.00 . A A . 73 LEU C    1 1 
       13 17786 1 1 73 LEU CA   C   9.152  -1.694   2.768 1.00 . A A . 73 LEU CA   1 1 
       13 17787 1 1 73 LEU CB   C   8.849  -0.683   1.659 1.00 . A A . 73 LEU CB   1 1 
       13 17788 1 1 73 LEU CD1  C   7.157  -2.186   0.584 1.00 . A A . 73 LEU CD1  1 1 
       13 17789 1 1 73 LEU CD2  C   6.380  -0.268   1.995 1.00 . A A . 73 LEU CD2  1 1 
       13 17790 1 1 73 LEU CG   C   7.450  -0.765   1.032 1.00 . A A . 73 LEU CG   1 1 
       13 17791 1 1 73 LEU H    H   8.204  -0.401   4.164 1.00 . A A . 73 LEU H    1 1 
       13 17792 1 1 73 LEU HA   H   8.784  -2.659   2.460 1.00 . A A . 73 LEU HA   1 1 
       13 17793 1 1 73 LEU HB2  H   8.975   0.310   2.067 1.00 . A A . 73 LEU HB2  1 1 
       13 17794 1 1 73 LEU HB3  H   9.576  -0.820   0.873 1.00 . A A . 73 LEU HB3  1 1 
       13 17795 1 1 73 LEU HD11 H   6.179  -2.225   0.127 1.00 . A A . 73 LEU HD11 1 1 
       13 17796 1 1 73 LEU HD12 H   7.182  -2.844   1.440 1.00 . A A . 73 LEU HD12 1 1 
       13 17797 1 1 73 LEU HD13 H   7.902  -2.498  -0.133 1.00 . A A . 73 LEU HD13 1 1 
       13 17798 1 1 73 LEU HD21 H   6.399  -0.868   2.892 1.00 . A A . 73 LEU HD21 1 1 
       13 17799 1 1 73 LEU HD22 H   5.408  -0.347   1.528 1.00 . A A . 73 LEU HD22 1 1 
       13 17800 1 1 73 LEU HD23 H   6.575   0.764   2.248 1.00 . A A . 73 LEU HD23 1 1 
       13 17801 1 1 73 LEU HG   H   7.426  -0.134   0.154 1.00 . A A . 73 LEU HG   1 1 
       13 17802 1 1 73 LEU N    N   8.460  -1.342   4.003 1.00 . A A . 73 LEU N    1 1 
       13 17803 1 1 73 LEU O    O  11.285  -0.862   3.497 1.00 . A A . 73 LEU O    1 1 
       13 17804 1 1 74 PRO C    C  13.582  -2.267   1.883 1.00 . A A . 74 PRO C    1 1 
       13 17805 1 1 74 PRO CA   C  12.706  -3.161   2.763 1.00 . A A . 74 PRO CA   1 1 
       13 17806 1 1 74 PRO CB   C  12.905  -4.634   2.377 1.00 . A A . 74 PRO CB   1 1 
       13 17807 1 1 74 PRO CD   C  10.614  -4.083   1.955 1.00 . A A . 74 PRO CD   1 1 
       13 17808 1 1 74 PRO CG   C  11.534  -5.218   2.291 1.00 . A A . 74 PRO CG   1 1 
       13 17809 1 1 74 PRO HA   H  12.995  -3.022   3.795 1.00 . A A . 74 PRO HA   1 1 
       13 17810 1 1 74 PRO HB2  H  13.415  -4.691   1.427 1.00 . A A . 74 PRO HB2  1 1 
       13 17811 1 1 74 PRO HB3  H  13.494  -5.128   3.136 1.00 . A A . 74 PRO HB3  1 1 
       13 17812 1 1 74 PRO HD2  H  10.543  -3.955   0.883 1.00 . A A . 74 PRO HD2  1 1 
       13 17813 1 1 74 PRO HD3  H   9.640  -4.257   2.383 1.00 . A A . 74 PRO HD3  1 1 
       13 17814 1 1 74 PRO HG2  H  11.503  -5.966   1.512 1.00 . A A . 74 PRO HG2  1 1 
       13 17815 1 1 74 PRO HG3  H  11.260  -5.654   3.241 1.00 . A A . 74 PRO HG3  1 1 
       13 17816 1 1 74 PRO N    N  11.271  -2.928   2.584 1.00 . A A . 74 PRO N    1 1 
       13 17817 1 1 74 PRO O    O  13.746  -2.513   0.685 1.00 . A A . 74 PRO O    1 1 
       13 17818 1 1 75 LYS C    C  16.268  -0.199   2.851 1.00 . A A . 75 LYS C    1 1 
       13 17819 1 1 75 LYS CA   C  15.137  -0.395   1.862 1.00 . A A . 75 LYS CA   1 1 
       13 17820 1 1 75 LYS CB   C  14.591   0.971   1.450 1.00 . A A . 75 LYS CB   1 1 
       13 17821 1 1 75 LYS CD   C  15.216   3.303   0.736 1.00 . A A . 75 LYS CD   1 1 
       13 17822 1 1 75 LYS CE   C  16.092   4.133  -0.185 1.00 . A A . 75 LYS CE   1 1 
       13 17823 1 1 75 LYS CG   C  15.597   1.831   0.697 1.00 . A A . 75 LYS CG   1 1 
       13 17824 1 1 75 LYS H    H  13.775  -0.960   3.371 1.00 . A A . 75 LYS H    1 1 
       13 17825 1 1 75 LYS HA   H  15.508  -0.915   0.997 1.00 . A A . 75 LYS HA   1 1 
       13 17826 1 1 75 LYS HB2  H  13.730   0.823   0.815 1.00 . A A . 75 LYS HB2  1 1 
       13 17827 1 1 75 LYS HB3  H  14.284   1.507   2.336 1.00 . A A . 75 LYS HB3  1 1 
       13 17828 1 1 75 LYS HD2  H  14.186   3.407   0.428 1.00 . A A . 75 LYS HD2  1 1 
       13 17829 1 1 75 LYS HD3  H  15.329   3.667   1.748 1.00 . A A . 75 LYS HD3  1 1 
       13 17830 1 1 75 LYS HE2  H  17.128   3.906   0.019 1.00 . A A . 75 LYS HE2  1 1 
       13 17831 1 1 75 LYS HE3  H  15.859   3.873  -1.207 1.00 . A A . 75 LYS HE3  1 1 
       13 17832 1 1 75 LYS HG2  H  16.569   1.710   1.153 1.00 . A A . 75 LYS HG2  1 1 
       13 17833 1 1 75 LYS HG3  H  15.637   1.503  -0.331 1.00 . A A . 75 LYS HG3  1 1 
       13 17834 1 1 75 LYS HZ1  H  16.506   6.135  -0.621 1.00 . A A . 75 LYS HZ1  1 1 
       13 17835 1 1 75 LYS HZ2  H  16.068   5.857   0.994 1.00 . A A . 75 LYS HZ2  1 1 
       13 17836 1 1 75 LYS HZ3  H  14.881   5.840  -0.221 1.00 . A A . 75 LYS HZ3  1 1 
       13 17837 1 1 75 LYS N    N  14.105  -1.210   2.483 1.00 . A A . 75 LYS N    1 1 
       13 17838 1 1 75 LYS NZ   N  15.871   5.591   0.004 1.00 . A A . 75 LYS NZ   1 1 
       13 17839 1 1 75 LYS O    O  17.412  -0.588   2.610 1.00 . A A . 75 LYS O    1 1 
       13 17840 1 1 76 ASP C    C  17.270  -0.640   5.722 1.00 . A A . 76 ASP C    1 1 
       13 17841 1 1 76 ASP CA   C  16.854   0.663   5.054 1.00 . A A . 76 ASP CA   1 1 
       13 17842 1 1 76 ASP CB   C  16.222   1.617   6.071 1.00 . A A . 76 ASP CB   1 1 
       13 17843 1 1 76 ASP CG   C  17.104   1.871   7.275 1.00 . A A . 76 ASP CG   1 1 
       13 17844 1 1 76 ASP H    H  14.983   0.672   4.086 1.00 . A A . 76 ASP H    1 1 
       13 17845 1 1 76 ASP HA   H  17.729   1.131   4.628 1.00 . A A . 76 ASP HA   1 1 
       13 17846 1 1 76 ASP HB2  H  16.026   2.563   5.591 1.00 . A A . 76 ASP HB2  1 1 
       13 17847 1 1 76 ASP HB3  H  15.290   1.194   6.416 1.00 . A A . 76 ASP HB3  1 1 
       13 17848 1 1 76 ASP N    N  15.915   0.400   3.976 1.00 . A A . 76 ASP N    1 1 
       13 17849 1 1 76 ASP O    O  16.525  -1.212   6.523 1.00 . A A . 76 ASP O    1 1 
       13 17850 1 1 76 ASP OD1  O  18.235   2.358   7.096 1.00 . A A . 76 ASP OD1  1 1 
       13 17851 1 1 76 ASP OD2  O  16.650   1.613   8.409 1.00 . A A . 76 ASP OD2  1 1 
       13 17852 1 1 77 SER C    C  19.873  -2.108   7.070 1.00 . A A . 77 SER C    1 1 
       13 17853 1 1 77 SER CA   C  18.969  -2.368   5.871 1.00 . A A . 77 SER CA   1 1 
       13 17854 1 1 77 SER CB   C  19.732  -3.106   4.769 1.00 . A A . 77 SER CB   1 1 
       13 17855 1 1 77 SER H    H  18.991  -0.604   4.722 1.00 . A A . 77 SER H    1 1 
       13 17856 1 1 77 SER HA   H  18.131  -2.973   6.188 1.00 . A A . 77 SER HA   1 1 
       13 17857 1 1 77 SER HB2  H  20.591  -2.522   4.475 1.00 . A A . 77 SER HB2  1 1 
       13 17858 1 1 77 SER HB3  H  20.058  -4.067   5.140 1.00 . A A . 77 SER HB3  1 1 
       13 17859 1 1 77 SER HG   H  18.435  -2.496   3.428 1.00 . A A . 77 SER HG   1 1 
       13 17860 1 1 77 SER N    N  18.449  -1.117   5.354 1.00 . A A . 77 SER N    1 1 
       13 17861 1 1 77 SER O    O  20.848  -1.360   6.978 1.00 . A A . 77 SER O    1 1 
       13 17862 1 1 77 SER OG   O  18.908  -3.311   3.631 1.00 . A A . 77 SER OG   1 1 
       13 17863 1 1 78 LEU C    C  21.513  -3.344   9.551 1.00 . A A . 78 LEU C    1 1 
       13 17864 1 1 78 LEU CA   C  20.256  -2.483   9.440 1.00 . A A . 78 LEU CA   1 1 
       13 17865 1 1 78 LEU CB   C  19.331  -2.743  10.628 1.00 . A A . 78 LEU CB   1 1 
       13 17866 1 1 78 LEU CD1  C  17.188  -2.259  11.845 1.00 . A A . 78 LEU CD1  1 1 
       13 17867 1 1 78 LEU CD2  C  18.474  -0.390  10.796 1.00 . A A . 78 LEU CD2  1 1 
       13 17868 1 1 78 LEU CG   C  18.082  -1.857  10.683 1.00 . A A . 78 LEU CG   1 1 
       13 17869 1 1 78 LEU H    H  18.798  -3.367   8.187 1.00 . A A . 78 LEU H    1 1 
       13 17870 1 1 78 LEU HA   H  20.549  -1.445   9.449 1.00 . A A . 78 LEU HA   1 1 
       13 17871 1 1 78 LEU HB2  H  19.014  -3.775  10.590 1.00 . A A . 78 LEU HB2  1 1 
       13 17872 1 1 78 LEU HB3  H  19.893  -2.591  11.536 1.00 . A A . 78 LEU HB3  1 1 
       13 17873 1 1 78 LEU HD11 H  16.888  -3.291  11.729 1.00 . A A . 78 LEU HD11 1 1 
       13 17874 1 1 78 LEU HD12 H  16.310  -1.629  11.860 1.00 . A A . 78 LEU HD12 1 1 
       13 17875 1 1 78 LEU HD13 H  17.729  -2.144  12.774 1.00 . A A . 78 LEU HD13 1 1 
       13 17876 1 1 78 LEU HD21 H  19.050  -0.239  11.696 1.00 . A A . 78 LEU HD21 1 1 
       13 17877 1 1 78 LEU HD22 H  17.582   0.219  10.830 1.00 . A A . 78 LEU HD22 1 1 
       13 17878 1 1 78 LEU HD23 H  19.067  -0.110   9.938 1.00 . A A . 78 LEU HD23 1 1 
       13 17879 1 1 78 LEU HG   H  17.519  -1.984   9.770 1.00 . A A . 78 LEU HG   1 1 
       13 17880 1 1 78 LEU N    N  19.544  -2.730   8.194 1.00 . A A . 78 LEU N    1 1 
       13 17881 1 1 78 LEU O    O  22.313  -3.175  10.476 1.00 . A A . 78 LEU O    1 1 
       13 17882 1 1 79 GLU C    C  24.018  -4.423   7.870 1.00 . A A . 79 GLU C    1 1 
       13 17883 1 1 79 GLU CA   C  22.874  -5.109   8.606 1.00 . A A . 79 GLU CA   1 1 
       13 17884 1 1 79 GLU CB   C  22.589  -6.469   7.967 1.00 . A A . 79 GLU CB   1 1 
       13 17885 1 1 79 GLU CD   C  23.544  -8.690   7.216 1.00 . A A . 79 GLU CD   1 1 
       13 17886 1 1 79 GLU CG   C  23.823  -7.354   7.868 1.00 . A A . 79 GLU CG   1 1 
       13 17887 1 1 79 GLU H    H  21.007  -4.384   7.924 1.00 . A A . 79 GLU H    1 1 
       13 17888 1 1 79 GLU HA   H  23.172  -5.265   9.632 1.00 . A A . 79 GLU HA   1 1 
       13 17889 1 1 79 GLU HB2  H  21.847  -6.986   8.557 1.00 . A A . 79 GLU HB2  1 1 
       13 17890 1 1 79 GLU HB3  H  22.202  -6.316   6.969 1.00 . A A . 79 GLU HB3  1 1 
       13 17891 1 1 79 GLU HG2  H  24.572  -6.839   7.286 1.00 . A A . 79 GLU HG2  1 1 
       13 17892 1 1 79 GLU HG3  H  24.205  -7.529   8.864 1.00 . A A . 79 GLU HG3  1 1 
       13 17893 1 1 79 GLU N    N  21.688  -4.269   8.617 1.00 . A A . 79 GLU N    1 1 
       13 17894 1 1 79 GLU O    O  24.009  -4.311   6.643 1.00 . A A . 79 GLU O    1 1 
       13 17895 1 1 79 GLU OE1  O  22.726  -8.736   6.276 1.00 . A A . 79 GLU OE1  1 1 
       13 17896 1 1 79 GLU OE2  O  24.153  -9.699   7.636 1.00 . A A . 79 GLU OE2  1 1 
       13 17897 1 1 80 HIS C    C  27.111  -4.534   7.608 1.00 . A A . 80 HIS C    1 1 
       13 17898 1 1 80 HIS CA   C  26.204  -3.392   8.061 1.00 . A A . 80 HIS CA   1 1 
       13 17899 1 1 80 HIS CB   C  26.922  -2.462   9.060 1.00 . A A . 80 HIS CB   1 1 
       13 17900 1 1 80 HIS CD2  C  26.358  -3.307  11.450 1.00 . A A . 80 HIS CD2  1 1 
       13 17901 1 1 80 HIS CE1  C  28.346  -4.014  12.024 1.00 . A A . 80 HIS CE1  1 1 
       13 17902 1 1 80 HIS CG   C  27.187  -3.073  10.408 1.00 . A A . 80 HIS CG   1 1 
       13 17903 1 1 80 HIS H    H  24.873  -3.958   9.603 1.00 . A A . 80 HIS H    1 1 
       13 17904 1 1 80 HIS HA   H  25.921  -2.817   7.190 1.00 . A A . 80 HIS HA   1 1 
       13 17905 1 1 80 HIS HB2  H  27.872  -2.170   8.642 1.00 . A A . 80 HIS HB2  1 1 
       13 17906 1 1 80 HIS HB3  H  26.317  -1.580   9.209 1.00 . A A . 80 HIS HB3  1 1 
       13 17907 1 1 80 HIS HD1  H  29.252  -3.488  10.260 1.00 . A A . 80 HIS HD1  1 1 
       13 17908 1 1 80 HIS HD2  H  25.303  -3.076  11.490 1.00 . A A . 80 HIS HD2  1 1 
       13 17909 1 1 80 HIS HE1  H  29.165  -4.435  12.589 1.00 . A A . 80 HIS HE1  1 1 
       13 17910 1 1 80 HIS HE2  H  26.713  -4.414  13.191 1.00 . A A . 80 HIS HE2  1 1 
       13 17911 1 1 80 HIS N    N  24.984  -3.942   8.632 1.00 . A A . 80 HIS N    1 1 
       13 17912 1 1 80 HIS ND1  N  28.425  -3.523  10.803 1.00 . A A . 80 HIS ND1  1 1 
       13 17913 1 1 80 HIS NE2  N  27.099  -3.895  12.444 1.00 . A A . 80 HIS NE2  1 1 
       13 17914 1 1 80 HIS O    O  27.846  -5.120   8.402 1.00 . A A . 80 HIS O    1 1 
       13 17915 1 1 81 HIS C    C  29.223  -5.654   5.546 1.00 . A A . 81 HIS C    1 1 
       13 17916 1 1 81 HIS CA   C  27.760  -6.006   5.788 1.00 . A A . 81 HIS CA   1 1 
       13 17917 1 1 81 HIS CB   C  27.109  -6.535   4.500 1.00 . A A . 81 HIS CB   1 1 
       13 17918 1 1 81 HIS CD2  C  25.540  -5.388   2.780 1.00 . A A . 81 HIS CD2  1 1 
       13 17919 1 1 81 HIS CE1  C  26.787  -3.661   2.279 1.00 . A A . 81 HIS CE1  1 1 
       13 17920 1 1 81 HIS CG   C  26.676  -5.485   3.512 1.00 . A A . 81 HIS CG   1 1 
       13 17921 1 1 81 HIS H    H  26.436  -4.353   5.742 1.00 . A A . 81 HIS H    1 1 
       13 17922 1 1 81 HIS HA   H  27.727  -6.790   6.530 1.00 . A A . 81 HIS HA   1 1 
       13 17923 1 1 81 HIS HB2  H  27.810  -7.182   3.997 1.00 . A A . 81 HIS HB2  1 1 
       13 17924 1 1 81 HIS HB3  H  26.235  -7.111   4.768 1.00 . A A . 81 HIS HB3  1 1 
       13 17925 1 1 81 HIS HD1  H  28.322  -4.158   3.543 1.00 . A A . 81 HIS HD1  1 1 
       13 17926 1 1 81 HIS HD2  H  24.713  -6.084   2.790 1.00 . A A . 81 HIS HD2  1 1 
       13 17927 1 1 81 HIS HE1  H  27.140  -2.745   1.830 1.00 . A A . 81 HIS HE1  1 1 
       13 17928 1 1 81 HIS HE2  H  25.052  -4.035   1.253 1.00 . A A . 81 HIS HE2  1 1 
       13 17929 1 1 81 HIS N    N  27.018  -4.876   6.333 1.00 . A A . 81 HIS N    1 1 
       13 17930 1 1 81 HIS ND1  N  27.436  -4.384   3.173 1.00 . A A . 81 HIS ND1  1 1 
       13 17931 1 1 81 HIS NE2  N  25.633  -4.248   2.021 1.00 . A A . 81 HIS NE2  1 1 
       13 17932 1 1 81 HIS O    O  29.544  -4.581   5.029 1.00 . A A . 81 HIS O    1 1 
       13 17933 1 1 82 HIS C    C  32.037  -6.658   4.406 1.00 . A A . 82 HIS C    1 1 
       13 17934 1 1 82 HIS CA   C  31.541  -6.359   5.812 1.00 . A A . 82 HIS CA   1 1 
       13 17935 1 1 82 HIS CB   C  32.302  -7.219   6.822 1.00 . A A . 82 HIS CB   1 1 
       13 17936 1 1 82 HIS CD2  C  32.967  -5.919   8.963 1.00 . A A . 82 HIS CD2  1 1 
       13 17937 1 1 82 HIS CE1  C  31.320  -6.561  10.252 1.00 . A A . 82 HIS CE1  1 1 
       13 17938 1 1 82 HIS CG   C  32.177  -6.743   8.234 1.00 . A A . 82 HIS CG   1 1 
       13 17939 1 1 82 HIS H    H  29.776  -7.417   6.303 1.00 . A A . 82 HIS H    1 1 
       13 17940 1 1 82 HIS HA   H  31.734  -5.319   6.030 1.00 . A A . 82 HIS HA   1 1 
       13 17941 1 1 82 HIS HB2  H  31.923  -8.230   6.780 1.00 . A A . 82 HIS HB2  1 1 
       13 17942 1 1 82 HIS HB3  H  33.349  -7.222   6.562 1.00 . A A . 82 HIS HB3  1 1 
       13 17943 1 1 82 HIS HD1  H  30.406  -7.726   8.830 1.00 . A A . 82 HIS HD1  1 1 
       13 17944 1 1 82 HIS HD2  H  33.867  -5.429   8.620 1.00 . A A . 82 HIS HD2  1 1 
       13 17945 1 1 82 HIS HE1  H  30.672  -6.685  11.106 1.00 . A A . 82 HIS HE1  1 1 
       13 17946 1 1 82 HIS HE2  H  32.884  -5.487  11.008 1.00 . A A . 82 HIS HE2  1 1 
       13 17947 1 1 82 HIS N    N  30.103  -6.569   5.929 1.00 . A A . 82 HIS N    1 1 
       13 17948 1 1 82 HIS ND1  N  31.154  -7.126   9.071 1.00 . A A . 82 HIS ND1  1 1 
       13 17949 1 1 82 HIS NE2  N  32.413  -5.823  10.215 1.00 . A A . 82 HIS NE2  1 1 
       13 17950 1 1 82 HIS O    O  32.051  -7.808   3.965 1.00 . A A . 82 HIS O    1 1 
       13 17951 1 1 83 HIS C    C  33.846  -4.475   2.111 1.00 . A A . 83 HIS C    1 1 
       13 17952 1 1 83 HIS CA   C  32.995  -5.706   2.375 1.00 . A A . 83 HIS CA   1 1 
       13 17953 1 1 83 HIS CB   C  31.862  -5.810   1.341 1.00 . A A . 83 HIS CB   1 1 
       13 17954 1 1 83 HIS CD2  C  32.268  -4.971  -1.082 1.00 . A A . 83 HIS CD2  1 1 
       13 17955 1 1 83 HIS CE1  C  33.212  -6.771  -1.895 1.00 . A A . 83 HIS CE1  1 1 
       13 17956 1 1 83 HIS CG   C  32.326  -5.883  -0.084 1.00 . A A . 83 HIS CG   1 1 
       13 17957 1 1 83 HIS H    H  32.388  -4.725   4.141 1.00 . A A . 83 HIS H    1 1 
       13 17958 1 1 83 HIS HA   H  33.617  -6.587   2.323 1.00 . A A . 83 HIS HA   1 1 
       13 17959 1 1 83 HIS HB2  H  31.283  -6.699   1.544 1.00 . A A . 83 HIS HB2  1 1 
       13 17960 1 1 83 HIS HB3  H  31.221  -4.946   1.437 1.00 . A A . 83 HIS HB3  1 1 
       13 17961 1 1 83 HIS HD1  H  33.119  -7.843  -0.145 1.00 . A A . 83 HIS HD1  1 1 
       13 17962 1 1 83 HIS HD2  H  31.855  -3.972  -1.014 1.00 . A A . 83 HIS HD2  1 1 
       13 17963 1 1 83 HIS HE1  H  33.686  -7.466  -2.572 1.00 . A A . 83 HIS HE1  1 1 
       13 17964 1 1 83 HIS HE2  H  33.036  -5.073  -3.035 1.00 . A A . 83 HIS HE2  1 1 
       13 17965 1 1 83 HIS N    N  32.447  -5.607   3.722 1.00 . A A . 83 HIS N    1 1 
       13 17966 1 1 83 HIS ND1  N  32.924  -6.999  -0.627 1.00 . A A . 83 HIS ND1  1 1 
       13 17967 1 1 83 HIS NE2  N  32.824  -5.547  -2.196 1.00 . A A . 83 HIS NE2  1 1 
       13 17968 1 1 83 HIS O    O  34.976  -4.566   1.635 1.00 . A A . 83 HIS O    1 1 
       13 17969 1 1 84 HIS C    C  32.947  -0.984   2.830 1.00 . A A . 84 HIS C    1 1 
       13 17970 1 1 84 HIS CA   C  33.936  -2.041   2.373 1.00 . A A . 84 HIS CA   1 1 
       13 17971 1 1 84 HIS CB   C  34.422  -1.731   0.953 1.00 . A A . 84 HIS CB   1 1 
       13 17972 1 1 84 HIS CD2  C  36.588  -0.373   1.372 1.00 . A A . 84 HIS CD2  1 1 
       13 17973 1 1 84 HIS CE1  C  36.020   1.471   0.338 1.00 . A A . 84 HIS CE1  1 1 
       13 17974 1 1 84 HIS CG   C  35.340  -0.550   0.883 1.00 . A A . 84 HIS CG   1 1 
       13 17975 1 1 84 HIS H    H  32.334  -3.351   2.737 1.00 . A A . 84 HIS H    1 1 
       13 17976 1 1 84 HIS HA   H  34.778  -2.059   3.051 1.00 . A A . 84 HIS HA   1 1 
       13 17977 1 1 84 HIS HB2  H  34.953  -2.587   0.566 1.00 . A A . 84 HIS HB2  1 1 
       13 17978 1 1 84 HIS HB3  H  33.569  -1.527   0.325 1.00 . A A . 84 HIS HB3  1 1 
       13 17979 1 1 84 HIS HD1  H  34.161   0.804  -0.234 1.00 . A A . 84 HIS HD1  1 1 
       13 17980 1 1 84 HIS HD2  H  37.163  -1.094   1.936 1.00 . A A . 84 HIS HD2  1 1 
       13 17981 1 1 84 HIS HE1  H  36.045   2.472  -0.068 1.00 . A A . 84 HIS HE1  1 1 
       13 17982 1 1 84 HIS HE2  H  37.913   1.235   1.099 1.00 . A A . 84 HIS HE2  1 1 
       13 17983 1 1 84 HIS N    N  33.266  -3.331   2.439 1.00 . A A . 84 HIS N    1 1 
       13 17984 1 1 84 HIS ND1  N  35.012   0.623   0.239 1.00 . A A . 84 HIS ND1  1 1 
       13 17985 1 1 84 HIS NE2  N  36.988   0.891   1.021 1.00 . A A . 84 HIS NE2  1 1 
       13 17986 1 1 84 HIS O    O  33.292  -0.046   3.545 1.00 . A A . 84 HIS O    1 1 
       13 17987 1 1 85 HIS C    C  29.304  -1.163   2.696 1.00 . A A . 85 HIS C    1 1 
       13 17988 1 1 85 HIS CA   C  30.589  -0.355   2.837 1.00 . A A . 85 HIS CA   1 1 
       13 17989 1 1 85 HIS CB   C  30.500   0.945   2.030 1.00 . A A . 85 HIS CB   1 1 
       13 17990 1 1 85 HIS CD2  C  28.145   1.961   1.645 1.00 . A A . 85 HIS CD2  1 1 
       13 17991 1 1 85 HIS CE1  C  27.986   3.120   3.494 1.00 . A A . 85 HIS CE1  1 1 
       13 17992 1 1 85 HIS CG   C  29.286   1.767   2.345 1.00 . A A . 85 HIS CG   1 1 
       13 17993 1 1 85 HIS H    H  31.539  -1.866   1.724 1.00 . A A . 85 HIS H    1 1 
       13 17994 1 1 85 HIS HA   H  30.742  -0.117   3.879 1.00 . A A . 85 HIS HA   1 1 
       13 17995 1 1 85 HIS HB2  H  31.371   1.548   2.239 1.00 . A A . 85 HIS HB2  1 1 
       13 17996 1 1 85 HIS HB3  H  30.478   0.705   0.977 1.00 . A A . 85 HIS HB3  1 1 
       13 17997 1 1 85 HIS HD1  H  29.821   2.565   4.229 1.00 . A A . 85 HIS HD1  1 1 
       13 17998 1 1 85 HIS HD2  H  27.904   1.528   0.684 1.00 . A A . 85 HIS HD2  1 1 
       13 17999 1 1 85 HIS HE1  H  27.612   3.772   4.270 1.00 . A A . 85 HIS HE1  1 1 
       13 18000 1 1 85 HIS HE2  H  26.575   3.297   2.018 1.00 . A A . 85 HIS HE2  1 1 
       13 18001 1 1 85 HIS N    N  31.709  -1.163   2.393 1.00 . A A . 85 HIS N    1 1 
       13 18002 1 1 85 HIS ND1  N  29.153   2.507   3.498 1.00 . A A . 85 HIS ND1  1 1 
       13 18003 1 1 85 HIS NE2  N  27.351   2.807   2.378 1.00 . A A . 85 HIS NE2  1 1 
       13 18004 1 1 85 HIS O    O  28.783  -1.633   3.724 1.00 . A A . 85 HIS O    1 1 
       13 18005 1 1 85 HIS OXT  O  28.854  -1.361   1.544 1.00 . A A . 85 HIS OXT  1 1 
       14 18006 1 1  1 MET C    C -23.747  -3.840   6.618 1.00 . A A .  1 MET C    1 1 
       14 18007 1 1  1 MET CA   C -24.515  -4.978   5.959 1.00 . A A .  1 MET CA   1 1 
       14 18008 1 1  1 MET CB   C -24.973  -4.547   4.561 1.00 . A A .  1 MET CB   1 1 
       14 18009 1 1  1 MET CE   C -22.913  -2.775   1.390 1.00 . A A .  1 MET CE   1 1 
       14 18010 1 1  1 MET CG   C -23.846  -4.018   3.686 1.00 . A A .  1 MET CG   1 1 
       14 18011 1 1  1 MET H1   H -26.361  -4.591   6.848 1.00 . A A .  1 MET H1   1 1 
       14 18012 1 1  1 MET H2   H -25.372  -5.639   7.742 1.00 . A A .  1 MET H2   1 1 
       14 18013 1 1  1 MET H3   H -26.157  -6.200   6.348 1.00 . A A .  1 MET H3   1 1 
       14 18014 1 1  1 MET HA   H -23.860  -5.831   5.866 1.00 . A A .  1 MET HA   1 1 
       14 18015 1 1  1 MET HB2  H -25.416  -5.395   4.062 1.00 . A A .  1 MET HB2  1 1 
       14 18016 1 1  1 MET HB3  H -25.716  -3.771   4.661 1.00 . A A .  1 MET HB3  1 1 
       14 18017 1 1  1 MET HE1  H -22.520  -2.003   2.036 1.00 . A A .  1 MET HE1  1 1 
       14 18018 1 1  1 MET HE2  H -23.114  -2.357   0.414 1.00 . A A .  1 MET HE2  1 1 
       14 18019 1 1  1 MET HE3  H -22.190  -3.572   1.298 1.00 . A A .  1 MET HE3  1 1 
       14 18020 1 1  1 MET HG2  H -23.361  -3.204   4.201 1.00 . A A .  1 MET HG2  1 1 
       14 18021 1 1  1 MET HG3  H -23.134  -4.813   3.519 1.00 . A A .  1 MET HG3  1 1 
       14 18022 1 1  1 MET N    N -25.679  -5.378   6.780 1.00 . A A .  1 MET N    1 1 
       14 18023 1 1  1 MET O    O -24.320  -2.808   6.971 1.00 . A A .  1 MET O    1 1 
       14 18024 1 1  1 MET SD   S -24.431  -3.421   2.087 1.00 . A A .  1 MET SD   1 1 
       14 18025 1 1  2 HIS C    C -20.362  -2.892   6.370 1.00 . A A .  2 HIS C    1 1 
       14 18026 1 1  2 HIS CA   C -21.564  -3.007   7.300 1.00 . A A .  2 HIS CA   1 1 
       14 18027 1 1  2 HIS CB   C -21.119  -3.350   8.729 1.00 . A A .  2 HIS CB   1 1 
       14 18028 1 1  2 HIS CD2  C -19.178  -1.872   9.618 1.00 . A A .  2 HIS CD2  1 1 
       14 18029 1 1  2 HIS CE1  C -20.374  -0.413  10.727 1.00 . A A .  2 HIS CE1  1 1 
       14 18030 1 1  2 HIS CG   C -20.478  -2.213   9.468 1.00 . A A .  2 HIS CG   1 1 
       14 18031 1 1  2 HIS H    H -22.066  -4.920   6.562 1.00 . A A .  2 HIS H    1 1 
       14 18032 1 1  2 HIS HA   H -22.101  -2.070   7.303 1.00 . A A .  2 HIS HA   1 1 
       14 18033 1 1  2 HIS HB2  H -21.979  -3.668   9.299 1.00 . A A .  2 HIS HB2  1 1 
       14 18034 1 1  2 HIS HB3  H -20.406  -4.160   8.687 1.00 . A A .  2 HIS HB3  1 1 
       14 18035 1 1  2 HIS HD1  H -22.184  -1.258  10.269 1.00 . A A .  2 HIS HD1  1 1 
       14 18036 1 1  2 HIS HD2  H -18.328  -2.389   9.197 1.00 . A A .  2 HIS HD2  1 1 
       14 18037 1 1  2 HIS HE1  H -20.658   0.430  11.341 1.00 . A A .  2 HIS HE1  1 1 
       14 18038 1 1  2 HIS HE2  H -18.329  -0.388  10.841 1.00 . A A .  2 HIS HE2  1 1 
       14 18039 1 1  2 HIS N    N -22.449  -4.039   6.787 1.00 . A A .  2 HIS N    1 1 
       14 18040 1 1  2 HIS ND1  N -21.200  -1.278  10.176 1.00 . A A .  2 HIS ND1  1 1 
       14 18041 1 1  2 HIS NE2  N -19.140  -0.751  10.406 1.00 . A A .  2 HIS NE2  1 1 
       14 18042 1 1  2 HIS O    O -20.021  -3.854   5.678 1.00 . A A .  2 HIS O    1 1 
       14 18043 1 1  3 LYS C    C -17.347  -2.224   5.967 1.00 . A A .  3 LYS C    1 1 
       14 18044 1 1  3 LYS CA   C -18.595  -1.506   5.451 1.00 . A A .  3 LYS CA   1 1 
       14 18045 1 1  3 LYS CB   C -18.322  -0.008   5.297 1.00 . A A .  3 LYS CB   1 1 
       14 18046 1 1  3 LYS CD   C -19.111   2.205   4.412 1.00 . A A .  3 LYS CD   1 1 
       14 18047 1 1  3 LYS CE   C -20.319   3.044   4.026 1.00 . A A .  3 LYS CE   1 1 
       14 18048 1 1  3 LYS CG   C -19.502   0.774   4.743 1.00 . A A .  3 LYS CG   1 1 
       14 18049 1 1  3 LYS H    H -20.040  -0.997   6.916 1.00 . A A .  3 LYS H    1 1 
       14 18050 1 1  3 LYS HA   H -18.854  -1.915   4.484 1.00 . A A .  3 LYS HA   1 1 
       14 18051 1 1  3 LYS HB2  H -18.073   0.399   6.266 1.00 . A A .  3 LYS HB2  1 1 
       14 18052 1 1  3 LYS HB3  H -17.483   0.127   4.631 1.00 . A A .  3 LYS HB3  1 1 
       14 18053 1 1  3 LYS HD2  H -18.641   2.646   5.276 1.00 . A A .  3 LYS HD2  1 1 
       14 18054 1 1  3 LYS HD3  H -18.415   2.194   3.587 1.00 . A A .  3 LYS HD3  1 1 
       14 18055 1 1  3 LYS HE2  H -20.863   2.533   3.247 1.00 . A A .  3 LYS HE2  1 1 
       14 18056 1 1  3 LYS HE3  H -20.954   3.158   4.893 1.00 . A A .  3 LYS HE3  1 1 
       14 18057 1 1  3 LYS HG2  H -19.852   0.290   3.843 1.00 . A A .  3 LYS HG2  1 1 
       14 18058 1 1  3 LYS HG3  H -20.293   0.788   5.479 1.00 . A A .  3 LYS HG3  1 1 
       14 18059 1 1  3 LYS HZ1  H -20.708   5.068   3.676 1.00 . A A .  3 LYS HZ1  1 1 
       14 18060 1 1  3 LYS HZ2  H -19.703   4.351   2.513 1.00 . A A .  3 LYS HZ2  1 1 
       14 18061 1 1  3 LYS HZ3  H -19.082   4.737   4.048 1.00 . A A .  3 LYS HZ3  1 1 
       14 18062 1 1  3 LYS N    N -19.727  -1.729   6.341 1.00 . A A .  3 LYS N    1 1 
       14 18063 1 1  3 LYS NZ   N -19.924   4.393   3.534 1.00 . A A .  3 LYS NZ   1 1 
       14 18064 1 1  3 LYS O    O -17.211  -2.474   7.164 1.00 . A A .  3 LYS O    1 1 
       14 18065 1 1  4 ASP C    C -13.985  -2.633   5.093 1.00 . A A .  4 ASP C    1 1 
       14 18066 1 1  4 ASP CA   C -15.287  -3.381   5.364 1.00 . A A .  4 ASP CA   1 1 
       14 18067 1 1  4 ASP CB   C -15.341  -4.666   4.528 1.00 . A A .  4 ASP CB   1 1 
       14 18068 1 1  4 ASP CG   C -14.106  -5.528   4.692 1.00 . A A .  4 ASP CG   1 1 
       14 18069 1 1  4 ASP H    H -16.551  -2.212   4.135 1.00 . A A .  4 ASP H    1 1 
       14 18070 1 1  4 ASP HA   H -15.332  -3.639   6.412 1.00 . A A .  4 ASP HA   1 1 
       14 18071 1 1  4 ASP HB2  H -16.202  -5.244   4.828 1.00 . A A .  4 ASP HB2  1 1 
       14 18072 1 1  4 ASP HB3  H -15.438  -4.402   3.485 1.00 . A A .  4 ASP HB3  1 1 
       14 18073 1 1  4 ASP N    N -16.446  -2.550   5.054 1.00 . A A .  4 ASP N    1 1 
       14 18074 1 1  4 ASP O    O -13.887  -1.868   4.138 1.00 . A A .  4 ASP O    1 1 
       14 18075 1 1  4 ASP OD1  O -14.024  -6.273   5.691 1.00 . A A .  4 ASP OD1  1 1 
       14 18076 1 1  4 ASP OD2  O -13.217  -5.476   3.821 1.00 . A A .  4 ASP OD2  1 1 
       14 18077 1 1  5 ILE C    C -11.002  -2.859   4.544 1.00 . A A .  5 ILE C    1 1 
       14 18078 1 1  5 ILE CA   C -11.681  -2.245   5.761 1.00 . A A .  5 ILE CA   1 1 
       14 18079 1 1  5 ILE CB   C -10.780  -2.431   7.007 1.00 . A A .  5 ILE CB   1 1 
       14 18080 1 1  5 ILE CD1  C -11.368  -0.134   7.949 1.00 . A A .  5 ILE CD1  1 1 
       14 18081 1 1  5 ILE CG1  C -11.330  -1.630   8.193 1.00 . A A .  5 ILE CG1  1 1 
       14 18082 1 1  5 ILE CG2  C  -9.342  -2.016   6.707 1.00 . A A .  5 ILE CG2  1 1 
       14 18083 1 1  5 ILE H    H -13.155  -3.401   6.730 1.00 . A A .  5 ILE H    1 1 
       14 18084 1 1  5 ILE HA   H -11.813  -1.185   5.591 1.00 . A A .  5 ILE HA   1 1 
       14 18085 1 1  5 ILE HB   H -10.776  -3.480   7.264 1.00 . A A .  5 ILE HB   1 1 
       14 18086 1 1  5 ILE HD11 H -11.736   0.366   8.834 1.00 . A A .  5 ILE HD11 1 1 
       14 18087 1 1  5 ILE HD12 H -12.024   0.077   7.118 1.00 . A A .  5 ILE HD12 1 1 
       14 18088 1 1  5 ILE HD13 H -10.374   0.220   7.720 1.00 . A A .  5 ILE HD13 1 1 
       14 18089 1 1  5 ILE HG12 H -12.338  -1.956   8.403 1.00 . A A .  5 ILE HG12 1 1 
       14 18090 1 1  5 ILE HG13 H -10.710  -1.811   9.059 1.00 . A A .  5 ILE HG13 1 1 
       14 18091 1 1  5 ILE HG21 H  -9.317  -0.970   6.438 1.00 . A A .  5 ILE HG21 1 1 
       14 18092 1 1  5 ILE HG22 H  -8.959  -2.607   5.887 1.00 . A A .  5 ILE HG22 1 1 
       14 18093 1 1  5 ILE HG23 H  -8.730  -2.177   7.583 1.00 . A A .  5 ILE HG23 1 1 
       14 18094 1 1  5 ILE N    N -12.998  -2.835   5.954 1.00 . A A .  5 ILE N    1 1 
       14 18095 1 1  5 ILE O    O -10.566  -4.012   4.575 1.00 . A A .  5 ILE O    1 1 
       14 18096 1 1  6 PHE C    C  -8.817  -2.666   2.392 1.00 . A A .  6 PHE C    1 1 
       14 18097 1 1  6 PHE CA   C -10.328  -2.550   2.233 1.00 . A A .  6 PHE CA   1 1 
       14 18098 1 1  6 PHE CB   C -10.670  -1.594   1.087 1.00 . A A .  6 PHE CB   1 1 
       14 18099 1 1  6 PHE CD1  C -10.575  -2.984  -0.999 1.00 . A A .  6 PHE CD1  1 1 
       14 18100 1 1  6 PHE CD2  C  -8.923  -1.296  -0.691 1.00 . A A .  6 PHE CD2  1 1 
       14 18101 1 1  6 PHE CE1  C -10.003  -3.329  -2.208 1.00 . A A .  6 PHE CE1  1 1 
       14 18102 1 1  6 PHE CE2  C  -8.346  -1.636  -1.898 1.00 . A A .  6 PHE CE2  1 1 
       14 18103 1 1  6 PHE CG   C -10.044  -1.966  -0.228 1.00 . A A .  6 PHE CG   1 1 
       14 18104 1 1  6 PHE CZ   C  -8.887  -2.654  -2.658 1.00 . A A .  6 PHE CZ   1 1 
       14 18105 1 1  6 PHE H    H -11.320  -1.187   3.507 1.00 . A A .  6 PHE H    1 1 
       14 18106 1 1  6 PHE HA   H -10.731  -3.525   2.010 1.00 . A A .  6 PHE HA   1 1 
       14 18107 1 1  6 PHE HB2  H -11.741  -1.581   0.950 1.00 . A A .  6 PHE HB2  1 1 
       14 18108 1 1  6 PHE HB3  H -10.335  -0.601   1.346 1.00 . A A .  6 PHE HB3  1 1 
       14 18109 1 1  6 PHE HD1  H -11.448  -3.513  -0.648 1.00 . A A .  6 PHE HD1  1 1 
       14 18110 1 1  6 PHE HD2  H  -8.499  -0.498  -0.098 1.00 . A A .  6 PHE HD2  1 1 
       14 18111 1 1  6 PHE HE1  H -10.429  -4.125  -2.801 1.00 . A A .  6 PHE HE1  1 1 
       14 18112 1 1  6 PHE HE2  H  -7.472  -1.107  -2.248 1.00 . A A .  6 PHE HE2  1 1 
       14 18113 1 1  6 PHE HZ   H  -8.437  -2.923  -3.602 1.00 . A A .  6 PHE HZ   1 1 
       14 18114 1 1  6 PHE N    N -10.939  -2.089   3.470 1.00 . A A .  6 PHE N    1 1 
       14 18115 1 1  6 PHE O    O  -8.139  -1.692   2.725 1.00 . A A .  6 PHE O    1 1 
       14 18116 1 1  7 THR C    C  -6.463  -5.086   1.133 1.00 . A A .  7 THR C    1 1 
       14 18117 1 1  7 THR CA   C  -6.872  -4.098   2.225 1.00 . A A .  7 THR CA   1 1 
       14 18118 1 1  7 THR CB   C  -6.436  -4.619   3.616 1.00 . A A .  7 THR CB   1 1 
       14 18119 1 1  7 THR CG2  C  -7.068  -5.968   3.925 1.00 . A A .  7 THR CG2  1 1 
       14 18120 1 1  7 THR H    H  -8.899  -4.614   1.968 1.00 . A A .  7 THR H    1 1 
       14 18121 1 1  7 THR HA   H  -6.374  -3.157   2.044 1.00 . A A .  7 THR HA   1 1 
       14 18122 1 1  7 THR HB   H  -6.764  -3.911   4.362 1.00 . A A .  7 THR HB   1 1 
       14 18123 1 1  7 THR HG1  H  -4.603  -3.982   3.227 1.00 . A A .  7 THR HG1  1 1 
       14 18124 1 1  7 THR HG21 H  -6.776  -6.683   3.170 1.00 . A A .  7 THR HG21 1 1 
       14 18125 1 1  7 THR HG22 H  -8.143  -5.869   3.931 1.00 . A A .  7 THR HG22 1 1 
       14 18126 1 1  7 THR HG23 H  -6.733  -6.309   4.894 1.00 . A A .  7 THR HG23 1 1 
       14 18127 1 1  7 THR N    N  -8.300  -3.864   2.171 1.00 . A A .  7 THR N    1 1 
       14 18128 1 1  7 THR O    O  -7.230  -5.987   0.779 1.00 . A A .  7 THR O    1 1 
       14 18129 1 1  7 THR OG1  O  -5.008  -4.730   3.685 1.00 . A A .  7 THR OG1  1 1 
       14 18130 1 1  8 SER C    C  -3.251  -5.628  -0.571 1.00 . A A .  8 SER C    1 1 
       14 18131 1 1  8 SER CA   C  -4.765  -5.746  -0.490 1.00 . A A .  8 SER CA   1 1 
       14 18132 1 1  8 SER CB   C  -5.385  -5.361  -1.840 1.00 . A A .  8 SER CB   1 1 
       14 18133 1 1  8 SER H    H  -4.718  -4.141   0.887 1.00 . A A .  8 SER H    1 1 
       14 18134 1 1  8 SER HA   H  -5.029  -6.767  -0.255 1.00 . A A .  8 SER HA   1 1 
       14 18135 1 1  8 SER HB2  H  -5.151  -4.329  -2.059 1.00 . A A .  8 SER HB2  1 1 
       14 18136 1 1  8 SER HB3  H  -4.976  -5.994  -2.613 1.00 . A A .  8 SER HB3  1 1 
       14 18137 1 1  8 SER HG   H  -7.097  -5.596  -0.909 1.00 . A A .  8 SER HG   1 1 
       14 18138 1 1  8 SER N    N  -5.277  -4.888   0.571 1.00 . A A .  8 SER N    1 1 
       14 18139 1 1  8 SER O    O  -2.653  -4.767   0.073 1.00 . A A .  8 SER O    1 1 
       14 18140 1 1  8 SER OG   O  -6.797  -5.513  -1.824 1.00 . A A .  8 SER OG   1 1 
       14 18141 1 1  9 VAL C    C  -0.892  -5.973  -2.996 1.00 . A A .  9 VAL C    1 1 
       14 18142 1 1  9 VAL CA   C  -1.195  -6.420  -1.570 1.00 . A A .  9 VAL CA   1 1 
       14 18143 1 1  9 VAL CB   C  -0.491  -7.767  -1.271 1.00 . A A .  9 VAL CB   1 1 
       14 18144 1 1  9 VAL CG1  C  -0.494  -8.054   0.223 1.00 . A A .  9 VAL CG1  1 1 
       14 18145 1 1  9 VAL CG2  C  -1.150  -8.915  -2.027 1.00 . A A .  9 VAL CG2  1 1 
       14 18146 1 1  9 VAL H    H  -3.144  -7.195  -1.804 1.00 . A A .  9 VAL H    1 1 
       14 18147 1 1  9 VAL HA   H  -0.800  -5.677  -0.889 1.00 . A A .  9 VAL HA   1 1 
       14 18148 1 1  9 VAL HB   H   0.536  -7.694  -1.596 1.00 . A A .  9 VAL HB   1 1 
       14 18149 1 1  9 VAL HG11 H  -1.512  -8.089   0.580 1.00 . A A .  9 VAL HG11 1 1 
       14 18150 1 1  9 VAL HG12 H   0.043  -7.273   0.741 1.00 . A A .  9 VAL HG12 1 1 
       14 18151 1 1  9 VAL HG13 H  -0.014  -9.005   0.407 1.00 . A A .  9 VAL HG13 1 1 
       14 18152 1 1  9 VAL HG21 H  -1.093  -8.725  -3.090 1.00 . A A .  9 VAL HG21 1 1 
       14 18153 1 1  9 VAL HG22 H  -2.186  -8.992  -1.732 1.00 . A A .  9 VAL HG22 1 1 
       14 18154 1 1  9 VAL HG23 H  -0.640  -9.838  -1.798 1.00 . A A .  9 VAL HG23 1 1 
       14 18155 1 1  9 VAL N    N  -2.629  -6.492  -1.354 1.00 . A A .  9 VAL N    1 1 
       14 18156 1 1  9 VAL O    O  -1.284  -6.627  -3.966 1.00 . A A .  9 VAL O    1 1 
       14 18157 1 1 10 VAL C    C   1.603  -4.519  -4.701 1.00 . A A . 10 VAL C    1 1 
       14 18158 1 1 10 VAL CA   C   0.117  -4.307  -4.427 1.00 . A A . 10 VAL CA   1 1 
       14 18159 1 1 10 VAL CB   C  -0.248  -2.804  -4.529 1.00 . A A . 10 VAL CB   1 1 
       14 18160 1 1 10 VAL CG1  C   0.591  -1.965  -3.578 1.00 . A A . 10 VAL CG1  1 1 
       14 18161 1 1 10 VAL CG2  C  -0.110  -2.305  -5.956 1.00 . A A . 10 VAL CG2  1 1 
       14 18162 1 1 10 VAL H    H   0.066  -4.359  -2.316 1.00 . A A . 10 VAL H    1 1 
       14 18163 1 1 10 VAL HA   H  -0.455  -4.848  -5.168 1.00 . A A . 10 VAL HA   1 1 
       14 18164 1 1 10 VAL HB   H  -1.285  -2.696  -4.238 1.00 . A A . 10 VAL HB   1 1 
       14 18165 1 1 10 VAL HG11 H   0.303  -0.928  -3.666 1.00 . A A . 10 VAL HG11 1 1 
       14 18166 1 1 10 VAL HG12 H   1.636  -2.071  -3.831 1.00 . A A . 10 VAL HG12 1 1 
       14 18167 1 1 10 VAL HG13 H   0.429  -2.299  -2.563 1.00 . A A . 10 VAL HG13 1 1 
       14 18168 1 1 10 VAL HG21 H   0.913  -2.424  -6.280 1.00 . A A . 10 VAL HG21 1 1 
       14 18169 1 1 10 VAL HG22 H  -0.384  -1.262  -6.001 1.00 . A A . 10 VAL HG22 1 1 
       14 18170 1 1 10 VAL HG23 H  -0.761  -2.877  -6.602 1.00 . A A . 10 VAL HG23 1 1 
       14 18171 1 1 10 VAL N    N  -0.222  -4.843  -3.124 1.00 . A A . 10 VAL N    1 1 
       14 18172 1 1 10 VAL O    O   2.398  -4.619  -3.768 1.00 . A A . 10 VAL O    1 1 
       14 18173 1 1 11 ARG C    C   4.166  -3.587  -6.189 1.00 . A A . 11 ARG C    1 1 
       14 18174 1 1 11 ARG CA   C   3.346  -4.859  -6.352 1.00 . A A . 11 ARG CA   1 1 
       14 18175 1 1 11 ARG CB   C   3.424  -5.377  -7.790 1.00 . A A . 11 ARG CB   1 1 
       14 18176 1 1 11 ARG CD   C   4.858  -6.645  -9.422 1.00 . A A . 11 ARG CD   1 1 
       14 18177 1 1 11 ARG CG   C   4.841  -5.667  -8.260 1.00 . A A . 11 ARG CG   1 1 
       14 18178 1 1 11 ARG CZ   C   4.399  -6.339 -11.831 1.00 . A A . 11 ARG CZ   1 1 
       14 18179 1 1 11 ARG H    H   1.284  -4.536  -6.670 1.00 . A A . 11 ARG H    1 1 
       14 18180 1 1 11 ARG HA   H   3.745  -5.612  -5.687 1.00 . A A . 11 ARG HA   1 1 
       14 18181 1 1 11 ARG HB2  H   2.850  -6.288  -7.865 1.00 . A A . 11 ARG HB2  1 1 
       14 18182 1 1 11 ARG HB3  H   2.995  -4.635  -8.451 1.00 . A A . 11 ARG HB3  1 1 
       14 18183 1 1 11 ARG HD2  H   5.877  -6.780  -9.743 1.00 . A A . 11 ARG HD2  1 1 
       14 18184 1 1 11 ARG HD3  H   4.465  -7.592  -9.081 1.00 . A A . 11 ARG HD3  1 1 
       14 18185 1 1 11 ARG HE   H   3.196  -5.745 -10.343 1.00 . A A . 11 ARG HE   1 1 
       14 18186 1 1 11 ARG HG2  H   5.299  -4.741  -8.578 1.00 . A A . 11 ARG HG2  1 1 
       14 18187 1 1 11 ARG HG3  H   5.404  -6.085  -7.439 1.00 . A A . 11 ARG HG3  1 1 
       14 18188 1 1 11 ARG HH11 H   6.168  -7.248 -11.421 1.00 . A A . 11 ARG HH11 1 1 
       14 18189 1 1 11 ARG HH12 H   5.808  -7.051 -13.111 1.00 . A A . 11 ARG HH12 1 1 
       14 18190 1 1 11 ARG HH21 H   2.719  -5.464 -12.558 1.00 . A A . 11 ARG HH21 1 1 
       14 18191 1 1 11 ARG HH22 H   3.842  -6.034 -13.761 1.00 . A A . 11 ARG HH22 1 1 
       14 18192 1 1 11 ARG N    N   1.964  -4.626  -5.971 1.00 . A A . 11 ARG N    1 1 
       14 18193 1 1 11 ARG NE   N   4.054  -6.180 -10.552 1.00 . A A . 11 ARG NE   1 1 
       14 18194 1 1 11 ARG NH1  N   5.549  -6.922 -12.146 1.00 . A A . 11 ARG NH1  1 1 
       14 18195 1 1 11 ARG NH2  N   3.590  -5.909 -12.792 1.00 . A A . 11 ARG NH2  1 1 
       14 18196 1 1 11 ARG O    O   3.918  -2.581  -6.855 1.00 . A A . 11 ARG O    1 1 
       14 18197 1 1 12 VAL C    C   7.182  -2.448  -5.918 1.00 . A A . 12 VAL C    1 1 
       14 18198 1 1 12 VAL CA   C   5.968  -2.486  -4.993 1.00 . A A . 12 VAL CA   1 1 
       14 18199 1 1 12 VAL CB   C   6.425  -2.484  -3.512 1.00 . A A . 12 VAL CB   1 1 
       14 18200 1 1 12 VAL CG1  C   7.398  -3.613  -3.227 1.00 . A A . 12 VAL CG1  1 1 
       14 18201 1 1 12 VAL CG2  C   7.044  -1.154  -3.132 1.00 . A A . 12 VAL CG2  1 1 
       14 18202 1 1 12 VAL H    H   5.305  -4.482  -4.819 1.00 . A A . 12 VAL H    1 1 
       14 18203 1 1 12 VAL HA   H   5.373  -1.600  -5.164 1.00 . A A . 12 VAL HA   1 1 
       14 18204 1 1 12 VAL HB   H   5.553  -2.635  -2.893 1.00 . A A . 12 VAL HB   1 1 
       14 18205 1 1 12 VAL HG11 H   8.276  -3.489  -3.843 1.00 . A A . 12 VAL HG11 1 1 
       14 18206 1 1 12 VAL HG12 H   6.928  -4.558  -3.453 1.00 . A A . 12 VAL HG12 1 1 
       14 18207 1 1 12 VAL HG13 H   7.683  -3.588  -2.185 1.00 . A A . 12 VAL HG13 1 1 
       14 18208 1 1 12 VAL HG21 H   7.355  -1.191  -2.100 1.00 . A A . 12 VAL HG21 1 1 
       14 18209 1 1 12 VAL HG22 H   6.316  -0.368  -3.262 1.00 . A A . 12 VAL HG22 1 1 
       14 18210 1 1 12 VAL HG23 H   7.901  -0.964  -3.760 1.00 . A A . 12 VAL HG23 1 1 
       14 18211 1 1 12 VAL N    N   5.137  -3.641  -5.289 1.00 . A A . 12 VAL N    1 1 
       14 18212 1 1 12 VAL O    O   7.734  -3.487  -6.292 1.00 . A A . 12 VAL O    1 1 
       14 18213 1 1 13 ARG C    C   9.755  -0.167  -6.489 1.00 . A A . 13 ARG C    1 1 
       14 18214 1 1 13 ARG CA   C   8.714  -1.049  -7.179 1.00 . A A . 13 ARG CA   1 1 
       14 18215 1 1 13 ARG CB   C   8.236  -0.398  -8.478 1.00 . A A . 13 ARG CB   1 1 
       14 18216 1 1 13 ARG CD   C   8.501  -0.150 -10.960 1.00 . A A . 13 ARG CD   1 1 
       14 18217 1 1 13 ARG CG   C   9.022  -0.825  -9.704 1.00 . A A . 13 ARG CG   1 1 
       14 18218 1 1 13 ARG CZ   C   9.171   1.945 -12.083 1.00 . A A . 13 ARG CZ   1 1 
       14 18219 1 1 13 ARG H    H   7.103  -0.459  -5.951 1.00 . A A . 13 ARG H    1 1 
       14 18220 1 1 13 ARG HA   H   9.151  -2.013  -7.397 1.00 . A A . 13 ARG HA   1 1 
       14 18221 1 1 13 ARG HB2  H   7.200  -0.656  -8.635 1.00 . A A . 13 ARG HB2  1 1 
       14 18222 1 1 13 ARG HB3  H   8.320   0.675  -8.379 1.00 . A A . 13 ARG HB3  1 1 
       14 18223 1 1 13 ARG HD2  H   8.949  -0.621 -11.820 1.00 . A A . 13 ARG HD2  1 1 
       14 18224 1 1 13 ARG HD3  H   7.429  -0.279 -11.000 1.00 . A A . 13 ARG HD3  1 1 
       14 18225 1 1 13 ARG HE   H   8.735   1.776 -10.134 1.00 . A A . 13 ARG HE   1 1 
       14 18226 1 1 13 ARG HG2  H  10.057  -0.556  -9.568 1.00 . A A . 13 ARG HG2  1 1 
       14 18227 1 1 13 ARG HG3  H   8.937  -1.895  -9.820 1.00 . A A . 13 ARG HG3  1 1 
       14 18228 1 1 13 ARG HH11 H   9.112   0.320 -13.307 1.00 . A A . 13 ARG HH11 1 1 
       14 18229 1 1 13 ARG HH12 H   9.580   1.815 -14.066 1.00 . A A . 13 ARG HH12 1 1 
       14 18230 1 1 13 ARG HH21 H   9.336   3.732 -11.142 1.00 . A A . 13 ARG HH21 1 1 
       14 18231 1 1 13 ARG HH22 H   9.699   3.753 -12.846 1.00 . A A . 13 ARG HH22 1 1 
       14 18232 1 1 13 ARG N    N   7.584  -1.246  -6.291 1.00 . A A . 13 ARG N    1 1 
       14 18233 1 1 13 ARG NE   N   8.807   1.281 -10.986 1.00 . A A . 13 ARG NE   1 1 
       14 18234 1 1 13 ARG NH1  N   9.296   1.312 -13.243 1.00 . A A . 13 ARG NH1  1 1 
       14 18235 1 1 13 ARG NH2  N   9.422   3.246 -12.017 1.00 . A A . 13 ARG NH2  1 1 
       14 18236 1 1 13 ARG O    O   9.572   0.217  -5.334 1.00 . A A . 13 ARG O    1 1 
       14 18237 1 1 14 GLY C    C  13.034   0.320  -6.037 1.00 . A A . 14 GLY C    1 1 
       14 18238 1 1 14 GLY CA   C  11.837   1.039  -6.624 1.00 . A A . 14 GLY CA   1 1 
       14 18239 1 1 14 GLY H    H  10.996  -0.275  -8.052 1.00 . A A . 14 GLY H    1 1 
       14 18240 1 1 14 GLY HA2  H  12.179   1.699  -7.407 1.00 . A A . 14 GLY HA2  1 1 
       14 18241 1 1 14 GLY HA3  H  11.373   1.631  -5.848 1.00 . A A . 14 GLY HA3  1 1 
       14 18242 1 1 14 GLY N    N  10.849   0.132  -7.175 1.00 . A A . 14 GLY N    1 1 
       14 18243 1 1 14 GLY O    O  13.174  -0.896  -6.192 1.00 . A A . 14 GLY O    1 1 
       14 18244 1 1 15 SER C    C  14.773  -0.155  -3.423 1.00 . A A . 15 SER C    1 1 
       14 18245 1 1 15 SER CA   C  15.095   0.516  -4.758 1.00 . A A . 15 SER CA   1 1 
       14 18246 1 1 15 SER CB   C  16.140   1.616  -4.564 1.00 . A A . 15 SER CB   1 1 
       14 18247 1 1 15 SER H    H  13.715   2.028  -5.267 1.00 . A A . 15 SER H    1 1 
       14 18248 1 1 15 SER HA   H  15.492  -0.229  -5.433 1.00 . A A . 15 SER HA   1 1 
       14 18249 1 1 15 SER HB2  H  15.755   2.358  -3.879 1.00 . A A . 15 SER HB2  1 1 
       14 18250 1 1 15 SER HB3  H  17.043   1.186  -4.155 1.00 . A A . 15 SER HB3  1 1 
       14 18251 1 1 15 SER HG   H  15.694   2.180  -6.397 1.00 . A A . 15 SER HG   1 1 
       14 18252 1 1 15 SER N    N  13.895   1.071  -5.362 1.00 . A A . 15 SER N    1 1 
       14 18253 1 1 15 SER O    O  14.752   0.491  -2.373 1.00 . A A . 15 SER O    1 1 
       14 18254 1 1 15 SER OG   O  16.451   2.252  -5.795 1.00 . A A . 15 SER OG   1 1 
       14 18255 1 1 16 LYS C    C  14.431  -3.708  -2.554 1.00 . A A . 16 LYS C    1 1 
       14 18256 1 1 16 LYS CA   C  14.163  -2.229  -2.300 1.00 . A A . 16 LYS CA   1 1 
       14 18257 1 1 16 LYS CB   C  12.695  -2.005  -1.883 1.00 . A A . 16 LYS CB   1 1 
       14 18258 1 1 16 LYS CD   C  11.777  -3.083  -3.988 1.00 . A A . 16 LYS CD   1 1 
       14 18259 1 1 16 LYS CE   C  10.637  -3.075  -4.984 1.00 . A A . 16 LYS CE   1 1 
       14 18260 1 1 16 LYS CG   C  11.699  -1.897  -3.038 1.00 . A A . 16 LYS CG   1 1 
       14 18261 1 1 16 LYS H    H  14.522  -1.902  -4.352 1.00 . A A . 16 LYS H    1 1 
       14 18262 1 1 16 LYS HA   H  14.807  -1.898  -1.499 1.00 . A A . 16 LYS HA   1 1 
       14 18263 1 1 16 LYS HB2  H  12.387  -2.829  -1.257 1.00 . A A . 16 LYS HB2  1 1 
       14 18264 1 1 16 LYS HB3  H  12.640  -1.094  -1.306 1.00 . A A . 16 LYS HB3  1 1 
       14 18265 1 1 16 LYS HD2  H  12.711  -3.037  -4.526 1.00 . A A . 16 LYS HD2  1 1 
       14 18266 1 1 16 LYS HD3  H  11.737  -3.997  -3.413 1.00 . A A . 16 LYS HD3  1 1 
       14 18267 1 1 16 LYS HE2  H   9.730  -3.339  -4.455 1.00 . A A . 16 LYS HE2  1 1 
       14 18268 1 1 16 LYS HE3  H  10.541  -2.087  -5.406 1.00 . A A . 16 LYS HE3  1 1 
       14 18269 1 1 16 LYS HG2  H  10.700  -1.845  -2.630 1.00 . A A . 16 LYS HG2  1 1 
       14 18270 1 1 16 LYS HG3  H  11.906  -0.991  -3.590 1.00 . A A . 16 LYS HG3  1 1 
       14 18271 1 1 16 LYS HZ1  H  10.180  -3.885  -6.858 1.00 . A A . 16 LYS HZ1  1 1 
       14 18272 1 1 16 LYS HZ2  H  10.693  -5.025  -5.716 1.00 . A A . 16 LYS HZ2  1 1 
       14 18273 1 1 16 LYS HZ3  H  11.824  -3.992  -6.442 1.00 . A A . 16 LYS HZ3  1 1 
       14 18274 1 1 16 LYS N    N  14.495  -1.449  -3.482 1.00 . A A . 16 LYS N    1 1 
       14 18275 1 1 16 LYS NZ   N  10.848  -4.061  -6.076 1.00 . A A . 16 LYS NZ   1 1 
       14 18276 1 1 16 LYS O    O  15.056  -4.066  -3.551 1.00 . A A . 16 LYS O    1 1 
       14 18277 1 1 17 LYS C    C  12.834  -6.748  -1.730 1.00 . A A . 17 LYS C    1 1 
       14 18278 1 1 17 LYS CA   C  14.166  -5.994  -1.794 1.00 . A A . 17 LYS CA   1 1 
       14 18279 1 1 17 LYS CB   C  15.108  -6.459  -0.682 1.00 . A A . 17 LYS CB   1 1 
       14 18280 1 1 17 LYS CD   C  16.793  -8.110   0.135 1.00 . A A . 17 LYS CD   1 1 
       14 18281 1 1 17 LYS CE   C  17.533  -9.404  -0.140 1.00 . A A . 17 LYS CE   1 1 
       14 18282 1 1 17 LYS CG   C  15.796  -7.784  -0.959 1.00 . A A . 17 LYS CG   1 1 
       14 18283 1 1 17 LYS H    H  13.433  -4.221  -0.903 1.00 . A A . 17 LYS H    1 1 
       14 18284 1 1 17 LYS HA   H  14.629  -6.177  -2.752 1.00 . A A . 17 LYS HA   1 1 
       14 18285 1 1 17 LYS HB2  H  15.871  -5.709  -0.538 1.00 . A A . 17 LYS HB2  1 1 
       14 18286 1 1 17 LYS HB3  H  14.541  -6.559   0.231 1.00 . A A . 17 LYS HB3  1 1 
       14 18287 1 1 17 LYS HD2  H  17.511  -7.307   0.204 1.00 . A A . 17 LYS HD2  1 1 
       14 18288 1 1 17 LYS HD3  H  16.263  -8.201   1.072 1.00 . A A . 17 LYS HD3  1 1 
       14 18289 1 1 17 LYS HE2  H  16.817 -10.212  -0.190 1.00 . A A . 17 LYS HE2  1 1 
       14 18290 1 1 17 LYS HE3  H  18.045  -9.317  -1.087 1.00 . A A . 17 LYS HE3  1 1 
       14 18291 1 1 17 LYS HG2  H  15.052  -8.566  -1.003 1.00 . A A . 17 LYS HG2  1 1 
       14 18292 1 1 17 LYS HG3  H  16.315  -7.723  -1.903 1.00 . A A . 17 LYS HG3  1 1 
       14 18293 1 1 17 LYS HZ1  H  19.201  -8.911   1.016 1.00 . A A . 17 LYS HZ1  1 1 
       14 18294 1 1 17 LYS HZ2  H  19.051 -10.571   0.694 1.00 . A A . 17 LYS HZ2  1 1 
       14 18295 1 1 17 LYS HZ3  H  18.042  -9.835   1.840 1.00 . A A . 17 LYS HZ3  1 1 
       14 18296 1 1 17 LYS N    N  13.944  -4.562  -1.666 1.00 . A A . 17 LYS N    1 1 
       14 18297 1 1 17 LYS NZ   N  18.525  -9.701   0.925 1.00 . A A . 17 LYS NZ   1 1 
       14 18298 1 1 17 LYS O    O  12.792  -7.954  -1.492 1.00 . A A . 17 LYS O    1 1 
       14 18299 1 1 18 TYR C    C   9.732  -6.494  -3.273 1.00 . A A . 18 TYR C    1 1 
       14 18300 1 1 18 TYR CA   C  10.411  -6.616  -1.923 1.00 . A A . 18 TYR CA   1 1 
       14 18301 1 1 18 TYR CB   C   9.552  -5.953  -0.844 1.00 . A A . 18 TYR CB   1 1 
       14 18302 1 1 18 TYR CD1  C   9.623  -7.441   1.193 1.00 . A A . 18 TYR CD1  1 1 
       14 18303 1 1 18 TYR CD2  C  10.795  -5.368   1.276 1.00 . A A . 18 TYR CD2  1 1 
       14 18304 1 1 18 TYR CE1  C  10.024  -7.725   2.483 1.00 . A A . 18 TYR CE1  1 1 
       14 18305 1 1 18 TYR CE2  C  11.200  -5.647   2.566 1.00 . A A . 18 TYR CE2  1 1 
       14 18306 1 1 18 TYR CG   C   9.999  -6.258   0.567 1.00 . A A . 18 TYR CG   1 1 
       14 18307 1 1 18 TYR CZ   C  10.812  -6.825   3.164 1.00 . A A . 18 TYR CZ   1 1 
       14 18308 1 1 18 TYR H    H  11.838  -5.077  -2.177 1.00 . A A . 18 TYR H    1 1 
       14 18309 1 1 18 TYR HA   H  10.521  -7.657  -1.693 1.00 . A A . 18 TYR HA   1 1 
       14 18310 1 1 18 TYR HB2  H   9.588  -4.882  -0.975 1.00 . A A . 18 TYR HB2  1 1 
       14 18311 1 1 18 TYR HB3  H   8.531  -6.289  -0.951 1.00 . A A . 18 TYR HB3  1 1 
       14 18312 1 1 18 TYR HD1  H   9.006  -8.145   0.656 1.00 . A A . 18 TYR HD1  1 1 
       14 18313 1 1 18 TYR HD2  H  11.095  -4.442   0.805 1.00 . A A . 18 TYR HD2  1 1 
       14 18314 1 1 18 TYR HE1  H   9.721  -8.650   2.952 1.00 . A A . 18 TYR HE1  1 1 
       14 18315 1 1 18 TYR HE2  H  11.820  -4.943   3.099 1.00 . A A . 18 TYR HE2  1 1 
       14 18316 1 1 18 TYR HH   H  11.587  -7.997   4.486 1.00 . A A . 18 TYR HH   1 1 
       14 18317 1 1 18 TYR N    N  11.743  -6.026  -1.959 1.00 . A A . 18 TYR N    1 1 
       14 18318 1 1 18 TYR O    O  10.187  -5.751  -4.126 1.00 . A A . 18 TYR O    1 1 
       14 18319 1 1 18 TYR OH   O  11.210  -7.103   4.452 1.00 . A A . 18 TYR OH   1 1 
       14 18320 1 1 19 ASN C    C   6.427  -6.845  -4.438 1.00 . A A . 19 ASN C    1 1 
       14 18321 1 1 19 ASN CA   C   7.893  -7.141  -4.713 1.00 . A A . 19 ASN CA   1 1 
       14 18322 1 1 19 ASN CB   C   8.011  -8.431  -5.531 1.00 . A A . 19 ASN CB   1 1 
       14 18323 1 1 19 ASN CG   C   9.246  -8.467  -6.415 1.00 . A A . 19 ASN CG   1 1 
       14 18324 1 1 19 ASN H    H   8.377  -7.880  -2.778 1.00 . A A . 19 ASN H    1 1 
       14 18325 1 1 19 ASN HA   H   8.305  -6.326  -5.288 1.00 . A A . 19 ASN HA   1 1 
       14 18326 1 1 19 ASN HB2  H   8.056  -9.272  -4.855 1.00 . A A . 19 ASN HB2  1 1 
       14 18327 1 1 19 ASN HB3  H   7.139  -8.529  -6.160 1.00 . A A . 19 ASN HB3  1 1 
       14 18328 1 1 19 ASN HD21 H   8.295  -9.621  -7.725 1.00 . A A . 19 ASN HD21 1 1 
       14 18329 1 1 19 ASN HD22 H   9.932  -9.220  -8.121 1.00 . A A . 19 ASN HD22 1 1 
       14 18330 1 1 19 ASN N    N   8.655  -7.235  -3.472 1.00 . A A . 19 ASN N    1 1 
       14 18331 1 1 19 ASN ND2  N   9.148  -9.170  -7.533 1.00 . A A . 19 ASN ND2  1 1 
       14 18332 1 1 19 ASN O    O   5.637  -6.691  -5.366 1.00 . A A . 19 ASN O    1 1 
       14 18333 1 1 19 ASN OD1  O  10.278  -7.875  -6.099 1.00 . A A . 19 ASN OD1  1 1 
       14 18334 1 1 20 VAL C    C   4.615  -5.751  -1.461 1.00 . A A . 20 VAL C    1 1 
       14 18335 1 1 20 VAL CA   C   4.683  -6.526  -2.767 1.00 . A A . 20 VAL CA   1 1 
       14 18336 1 1 20 VAL CB   C   3.895  -7.850  -2.599 1.00 . A A . 20 VAL CB   1 1 
       14 18337 1 1 20 VAL CG1  C   3.604  -8.494  -3.946 1.00 . A A . 20 VAL CG1  1 1 
       14 18338 1 1 20 VAL CG2  C   4.646  -8.818  -1.693 1.00 . A A . 20 VAL CG2  1 1 
       14 18339 1 1 20 VAL H    H   6.756  -6.804  -2.470 1.00 . A A . 20 VAL H    1 1 
       14 18340 1 1 20 VAL HA   H   4.208  -5.943  -3.542 1.00 . A A . 20 VAL HA   1 1 
       14 18341 1 1 20 VAL HB   H   2.949  -7.620  -2.130 1.00 . A A . 20 VAL HB   1 1 
       14 18342 1 1 20 VAL HG11 H   4.535  -8.692  -4.460 1.00 . A A . 20 VAL HG11 1 1 
       14 18343 1 1 20 VAL HG12 H   3.001  -7.825  -4.543 1.00 . A A . 20 VAL HG12 1 1 
       14 18344 1 1 20 VAL HG13 H   3.072  -9.421  -3.796 1.00 . A A . 20 VAL HG13 1 1 
       14 18345 1 1 20 VAL HG21 H   4.086  -9.738  -1.606 1.00 . A A . 20 VAL HG21 1 1 
       14 18346 1 1 20 VAL HG22 H   4.767  -8.377  -0.714 1.00 . A A . 20 VAL HG22 1 1 
       14 18347 1 1 20 VAL HG23 H   5.618  -9.027  -2.116 1.00 . A A . 20 VAL HG23 1 1 
       14 18348 1 1 20 VAL N    N   6.069  -6.750  -3.164 1.00 . A A . 20 VAL N    1 1 
       14 18349 1 1 20 VAL O    O   5.526  -5.827  -0.635 1.00 . A A . 20 VAL O    1 1 
       14 18350 1 1 21 VAL C    C   1.818  -4.211   0.279 1.00 . A A . 21 VAL C    1 1 
       14 18351 1 1 21 VAL CA   C   3.314  -4.262  -0.057 1.00 . A A . 21 VAL CA   1 1 
       14 18352 1 1 21 VAL CB   C   3.908  -2.832  -0.125 1.00 . A A . 21 VAL CB   1 1 
       14 18353 1 1 21 VAL CG1  C   3.360  -2.057  -1.315 1.00 . A A . 21 VAL CG1  1 1 
       14 18354 1 1 21 VAL CG2  C   3.654  -2.079   1.172 1.00 . A A . 21 VAL CG2  1 1 
       14 18355 1 1 21 VAL H    H   2.892  -4.912  -2.021 1.00 . A A . 21 VAL H    1 1 
       14 18356 1 1 21 VAL HA   H   3.821  -4.795   0.734 1.00 . A A . 21 VAL HA   1 1 
       14 18357 1 1 21 VAL HB   H   4.976  -2.920  -0.254 1.00 . A A . 21 VAL HB   1 1 
       14 18358 1 1 21 VAL HG11 H   3.614  -2.574  -2.230 1.00 . A A . 21 VAL HG11 1 1 
       14 18359 1 1 21 VAL HG12 H   3.791  -1.067  -1.331 1.00 . A A . 21 VAL HG12 1 1 
       14 18360 1 1 21 VAL HG13 H   2.286  -1.981  -1.232 1.00 . A A . 21 VAL HG13 1 1 
       14 18361 1 1 21 VAL HG21 H   4.120  -2.605   1.989 1.00 . A A . 21 VAL HG21 1 1 
       14 18362 1 1 21 VAL HG22 H   2.590  -2.014   1.347 1.00 . A A . 21 VAL HG22 1 1 
       14 18363 1 1 21 VAL HG23 H   4.068  -1.085   1.100 1.00 . A A . 21 VAL HG23 1 1 
       14 18364 1 1 21 VAL N    N   3.543  -4.994  -1.289 1.00 . A A . 21 VAL N    1 1 
       14 18365 1 1 21 VAL O    O   0.996  -3.775  -0.532 1.00 . A A . 21 VAL O    1 1 
       14 18366 1 1 22 PRO C    C  -0.373  -3.221   2.227 1.00 . A A . 22 PRO C    1 1 
       14 18367 1 1 22 PRO CA   C   0.083  -4.654   1.980 1.00 . A A . 22 PRO CA   1 1 
       14 18368 1 1 22 PRO CB   C   0.142  -5.412   3.310 1.00 . A A . 22 PRO CB   1 1 
       14 18369 1 1 22 PRO CD   C   2.337  -5.477   2.357 1.00 . A A . 22 PRO CD   1 1 
       14 18370 1 1 22 PRO CG   C   1.390  -6.220   3.253 1.00 . A A . 22 PRO CG   1 1 
       14 18371 1 1 22 PRO HA   H  -0.618  -5.142   1.319 1.00 . A A . 22 PRO HA   1 1 
       14 18372 1 1 22 PRO HB2  H   0.169  -4.705   4.127 1.00 . A A . 22 PRO HB2  1 1 
       14 18373 1 1 22 PRO HB3  H  -0.729  -6.043   3.406 1.00 . A A . 22 PRO HB3  1 1 
       14 18374 1 1 22 PRO HD2  H   2.953  -4.807   2.929 1.00 . A A . 22 PRO HD2  1 1 
       14 18375 1 1 22 PRO HD3  H   2.949  -6.172   1.800 1.00 . A A . 22 PRO HD3  1 1 
       14 18376 1 1 22 PRO HG2  H   1.810  -6.313   4.243 1.00 . A A . 22 PRO HG2  1 1 
       14 18377 1 1 22 PRO HG3  H   1.176  -7.195   2.847 1.00 . A A . 22 PRO HG3  1 1 
       14 18378 1 1 22 PRO N    N   1.450  -4.732   1.460 1.00 . A A . 22 PRO N    1 1 
       14 18379 1 1 22 PRO O    O   0.173  -2.514   3.082 1.00 . A A . 22 PRO O    1 1 
       14 18380 1 1 23 VAL C    C  -3.384  -1.685   2.230 1.00 . A A . 23 VAL C    1 1 
       14 18381 1 1 23 VAL CA   C  -1.990  -1.503   1.643 1.00 . A A . 23 VAL CA   1 1 
       14 18382 1 1 23 VAL CB   C  -2.081  -0.731   0.306 1.00 . A A . 23 VAL CB   1 1 
       14 18383 1 1 23 VAL CG1  C  -0.696  -0.478  -0.262 1.00 . A A . 23 VAL CG1  1 1 
       14 18384 1 1 23 VAL CG2  C  -2.927  -1.487  -0.703 1.00 . A A . 23 VAL CG2  1 1 
       14 18385 1 1 23 VAL H    H  -1.712  -3.399   0.764 1.00 . A A . 23 VAL H    1 1 
       14 18386 1 1 23 VAL HA   H  -1.386  -0.933   2.334 1.00 . A A . 23 VAL HA   1 1 
       14 18387 1 1 23 VAL HB   H  -2.550   0.224   0.495 1.00 . A A . 23 VAL HB   1 1 
       14 18388 1 1 23 VAL HG11 H  -0.119   0.108   0.439 1.00 . A A . 23 VAL HG11 1 1 
       14 18389 1 1 23 VAL HG12 H  -0.784   0.060  -1.194 1.00 . A A . 23 VAL HG12 1 1 
       14 18390 1 1 23 VAL HG13 H  -0.201  -1.422  -0.437 1.00 . A A . 23 VAL HG13 1 1 
       14 18391 1 1 23 VAL HG21 H  -2.974  -0.926  -1.624 1.00 . A A . 23 VAL HG21 1 1 
       14 18392 1 1 23 VAL HG22 H  -3.924  -1.621  -0.310 1.00 . A A . 23 VAL HG22 1 1 
       14 18393 1 1 23 VAL HG23 H  -2.480  -2.452  -0.891 1.00 . A A . 23 VAL HG23 1 1 
       14 18394 1 1 23 VAL N    N  -1.370  -2.803   1.467 1.00 . A A . 23 VAL N    1 1 
       14 18395 1 1 23 VAL O    O  -4.020  -2.723   2.021 1.00 . A A . 23 VAL O    1 1 
       14 18396 1 1 24 LYS C    C  -5.832   0.552   3.726 1.00 . A A . 24 LYS C    1 1 
       14 18397 1 1 24 LYS CA   C  -5.159  -0.808   3.611 1.00 . A A . 24 LYS CA   1 1 
       14 18398 1 1 24 LYS CB   C  -5.022  -1.454   4.996 1.00 . A A . 24 LYS CB   1 1 
       14 18399 1 1 24 LYS CD   C  -3.873  -1.475   7.230 1.00 . A A . 24 LYS CD   1 1 
       14 18400 1 1 24 LYS CE   C  -5.156  -1.528   8.042 1.00 . A A . 24 LYS CE   1 1 
       14 18401 1 1 24 LYS CG   C  -4.061  -0.724   5.922 1.00 . A A . 24 LYS CG   1 1 
       14 18402 1 1 24 LYS H    H  -3.321   0.115   3.103 1.00 . A A . 24 LYS H    1 1 
       14 18403 1 1 24 LYS HA   H  -5.774  -1.445   2.993 1.00 . A A . 24 LYS HA   1 1 
       14 18404 1 1 24 LYS HB2  H  -5.993  -1.475   5.466 1.00 . A A . 24 LYS HB2  1 1 
       14 18405 1 1 24 LYS HB3  H  -4.670  -2.468   4.873 1.00 . A A . 24 LYS HB3  1 1 
       14 18406 1 1 24 LYS HD2  H  -3.557  -2.484   7.011 1.00 . A A . 24 LYS HD2  1 1 
       14 18407 1 1 24 LYS HD3  H  -3.111  -0.977   7.810 1.00 . A A . 24 LYS HD3  1 1 
       14 18408 1 1 24 LYS HE2  H  -5.437  -0.522   8.318 1.00 . A A . 24 LYS HE2  1 1 
       14 18409 1 1 24 LYS HE3  H  -5.935  -1.964   7.434 1.00 . A A . 24 LYS HE3  1 1 
       14 18410 1 1 24 LYS HG2  H  -3.103  -0.631   5.432 1.00 . A A . 24 LYS HG2  1 1 
       14 18411 1 1 24 LYS HG3  H  -4.459   0.258   6.133 1.00 . A A . 24 LYS HG3  1 1 
       14 18412 1 1 24 LYS HZ1  H  -5.836  -2.252   9.882 1.00 . A A . 24 LYS HZ1  1 1 
       14 18413 1 1 24 LYS HZ2  H  -4.153  -2.023   9.809 1.00 . A A . 24 LYS HZ2  1 1 
       14 18414 1 1 24 LYS HZ3  H  -4.867  -3.347   9.022 1.00 . A A . 24 LYS HZ3  1 1 
       14 18415 1 1 24 LYS N    N  -3.858  -0.702   2.975 1.00 . A A . 24 LYS N    1 1 
       14 18416 1 1 24 LYS NZ   N  -4.992  -2.342   9.274 1.00 . A A . 24 LYS NZ   1 1 
       14 18417 1 1 24 LYS O    O  -5.225   1.589   3.454 1.00 . A A . 24 LYS O    1 1 
       14 18418 1 1 25 SER C    C  -8.100   2.034   5.757 1.00 . A A . 25 SER C    1 1 
       14 18419 1 1 25 SER CA   C  -7.876   1.736   4.284 1.00 . A A . 25 SER CA   1 1 
       14 18420 1 1 25 SER CB   C  -9.216   1.553   3.578 1.00 . A A . 25 SER CB   1 1 
       14 18421 1 1 25 SER H    H  -7.500  -0.334   4.350 1.00 . A A . 25 SER H    1 1 
       14 18422 1 1 25 SER HA   H  -7.342   2.554   3.831 1.00 . A A . 25 SER HA   1 1 
       14 18423 1 1 25 SER HB2  H  -9.827   0.861   4.140 1.00 . A A . 25 SER HB2  1 1 
       14 18424 1 1 25 SER HB3  H  -9.720   2.507   3.512 1.00 . A A . 25 SER HB3  1 1 
       14 18425 1 1 25 SER HG   H  -8.482   0.251   2.312 1.00 . A A . 25 SER HG   1 1 
       14 18426 1 1 25 SER N    N  -7.086   0.530   4.140 1.00 . A A . 25 SER N    1 1 
       14 18427 1 1 25 SER O    O  -8.488   1.149   6.522 1.00 . A A . 25 SER O    1 1 
       14 18428 1 1 25 SER OG   O  -9.032   1.042   2.270 1.00 . A A . 25 SER OG   1 1 
       14 18429 1 1 26 ASN C    C  -9.514   3.916   7.821 1.00 . A A . 26 ASN C    1 1 
       14 18430 1 1 26 ASN CA   C  -8.032   3.664   7.553 1.00 . A A . 26 ASN CA   1 1 
       14 18431 1 1 26 ASN CB   C  -7.199   4.909   7.901 1.00 . A A . 26 ASN CB   1 1 
       14 18432 1 1 26 ASN CG   C  -7.765   6.198   7.328 1.00 . A A . 26 ASN CG   1 1 
       14 18433 1 1 26 ASN H    H  -7.485   3.922   5.513 1.00 . A A . 26 ASN H    1 1 
       14 18434 1 1 26 ASN HA   H  -7.707   2.844   8.176 1.00 . A A . 26 ASN HA   1 1 
       14 18435 1 1 26 ASN HB2  H  -7.154   5.010   8.974 1.00 . A A . 26 ASN HB2  1 1 
       14 18436 1 1 26 ASN HB3  H  -6.198   4.776   7.517 1.00 . A A . 26 ASN HB3  1 1 
       14 18437 1 1 26 ASN HD21 H  -6.734   5.952   5.645 1.00 . A A . 26 ASN HD21 1 1 
       14 18438 1 1 26 ASN HD22 H  -7.716   7.384   5.731 1.00 . A A . 26 ASN HD22 1 1 
       14 18439 1 1 26 ASN N    N  -7.831   3.267   6.160 1.00 . A A . 26 ASN N    1 1 
       14 18440 1 1 26 ASN ND2  N  -7.367   6.540   6.114 1.00 . A A . 26 ASN ND2  1 1 
       14 18441 1 1 26 ASN O    O  -9.939   4.073   8.965 1.00 . A A . 26 ASN O    1 1 
       14 18442 1 1 26 ASN OD1  O  -8.547   6.888   7.980 1.00 . A A . 26 ASN OD1  1 1 
       14 18443 1 1 27 LYS C    C -12.449   2.951   6.203 1.00 . A A . 27 LYS C    1 1 
       14 18444 1 1 27 LYS CA   C -11.731   4.135   6.838 1.00 . A A . 27 LYS CA   1 1 
       14 18445 1 1 27 LYS CB   C -12.123   5.440   6.141 1.00 . A A . 27 LYS CB   1 1 
       14 18446 1 1 27 LYS CD   C -11.652   7.903   5.903 1.00 . A A . 27 LYS CD   1 1 
       14 18447 1 1 27 LYS CE   C -10.937   9.099   6.510 1.00 . A A . 27 LYS CE   1 1 
       14 18448 1 1 27 LYS CG   C -11.483   6.667   6.767 1.00 . A A . 27 LYS CG   1 1 
       14 18449 1 1 27 LYS H    H  -9.892   3.792   5.869 1.00 . A A . 27 LYS H    1 1 
       14 18450 1 1 27 LYS HA   H -12.001   4.191   7.882 1.00 . A A . 27 LYS HA   1 1 
       14 18451 1 1 27 LYS HB2  H -11.819   5.389   5.105 1.00 . A A . 27 LYS HB2  1 1 
       14 18452 1 1 27 LYS HB3  H -13.196   5.555   6.188 1.00 . A A . 27 LYS HB3  1 1 
       14 18453 1 1 27 LYS HD2  H -11.241   7.707   4.924 1.00 . A A . 27 LYS HD2  1 1 
       14 18454 1 1 27 LYS HD3  H -12.704   8.130   5.817 1.00 . A A . 27 LYS HD3  1 1 
       14 18455 1 1 27 LYS HE2  H -11.441   9.376   7.424 1.00 . A A . 27 LYS HE2  1 1 
       14 18456 1 1 27 LYS HE3  H  -9.919   8.817   6.734 1.00 . A A . 27 LYS HE3  1 1 
       14 18457 1 1 27 LYS HG2  H -11.941   6.848   7.727 1.00 . A A . 27 LYS HG2  1 1 
       14 18458 1 1 27 LYS HG3  H -10.427   6.477   6.904 1.00 . A A . 27 LYS HG3  1 1 
       14 18459 1 1 27 LYS HZ1  H -11.902  10.567   5.379 1.00 . A A . 27 LYS HZ1  1 1 
       14 18460 1 1 27 LYS HZ2  H -10.446  10.016   4.705 1.00 . A A . 27 LYS HZ2  1 1 
       14 18461 1 1 27 LYS HZ3  H -10.415  11.064   6.034 1.00 . A A . 27 LYS HZ3  1 1 
       14 18462 1 1 27 LYS N    N -10.294   3.935   6.750 1.00 . A A . 27 LYS N    1 1 
       14 18463 1 1 27 LYS NZ   N -10.926  10.267   5.596 1.00 . A A . 27 LYS NZ   1 1 
       14 18464 1 1 27 LYS O    O -11.961   2.384   5.225 1.00 . A A . 27 LYS O    1 1 
       14 18465 1 1 28 PRO C    C -14.942   1.664   4.869 1.00 . A A . 28 PRO C    1 1 
       14 18466 1 1 28 PRO CA   C -14.357   1.398   6.253 1.00 . A A . 28 PRO CA   1 1 
       14 18467 1 1 28 PRO CB   C -15.466   1.206   7.288 1.00 . A A . 28 PRO CB   1 1 
       14 18468 1 1 28 PRO CD   C -14.234   3.150   7.944 1.00 . A A . 28 PRO CD   1 1 
       14 18469 1 1 28 PRO CG   C -15.603   2.530   7.958 1.00 . A A . 28 PRO CG   1 1 
       14 18470 1 1 28 PRO HA   H -13.742   0.507   6.209 1.00 . A A . 28 PRO HA   1 1 
       14 18471 1 1 28 PRO HB2  H -16.379   0.918   6.790 1.00 . A A . 28 PRO HB2  1 1 
       14 18472 1 1 28 PRO HB3  H -15.176   0.439   7.990 1.00 . A A . 28 PRO HB3  1 1 
       14 18473 1 1 28 PRO HD2  H -14.306   4.221   7.830 1.00 . A A . 28 PRO HD2  1 1 
       14 18474 1 1 28 PRO HD3  H -13.697   2.900   8.847 1.00 . A A . 28 PRO HD3  1 1 
       14 18475 1 1 28 PRO HG2  H -16.298   3.148   7.409 1.00 . A A . 28 PRO HG2  1 1 
       14 18476 1 1 28 PRO HG3  H -15.942   2.394   8.974 1.00 . A A . 28 PRO HG3  1 1 
       14 18477 1 1 28 PRO N    N -13.595   2.540   6.766 1.00 . A A . 28 PRO N    1 1 
       14 18478 1 1 28 PRO O    O -15.574   2.696   4.626 1.00 . A A . 28 PRO O    1 1 
       14 18479 1 1 29 VAL C    C -16.318  -0.023   2.266 1.00 . A A . 29 VAL C    1 1 
       14 18480 1 1 29 VAL CA   C -15.117   0.858   2.581 1.00 . A A . 29 VAL CA   1 1 
       14 18481 1 1 29 VAL CB   C -13.954   0.469   1.646 1.00 . A A . 29 VAL CB   1 1 
       14 18482 1 1 29 VAL CG1  C -14.244   0.888   0.214 1.00 . A A . 29 VAL CG1  1 1 
       14 18483 1 1 29 VAL CG2  C -12.647   1.069   2.144 1.00 . A A . 29 VAL CG2  1 1 
       14 18484 1 1 29 VAL H    H -14.297  -0.120   4.255 1.00 . A A . 29 VAL H    1 1 
       14 18485 1 1 29 VAL HA   H -15.374   1.890   2.401 1.00 . A A . 29 VAL HA   1 1 
       14 18486 1 1 29 VAL HB   H -13.856  -0.607   1.663 1.00 . A A . 29 VAL HB   1 1 
       14 18487 1 1 29 VAL HG11 H -13.410   0.616  -0.416 1.00 . A A . 29 VAL HG11 1 1 
       14 18488 1 1 29 VAL HG12 H -14.391   1.957   0.174 1.00 . A A . 29 VAL HG12 1 1 
       14 18489 1 1 29 VAL HG13 H -15.135   0.389  -0.134 1.00 . A A . 29 VAL HG13 1 1 
       14 18490 1 1 29 VAL HG21 H -12.745   2.143   2.212 1.00 . A A . 29 VAL HG21 1 1 
       14 18491 1 1 29 VAL HG22 H -11.851   0.821   1.457 1.00 . A A . 29 VAL HG22 1 1 
       14 18492 1 1 29 VAL HG23 H -12.419   0.665   3.123 1.00 . A A . 29 VAL HG23 1 1 
       14 18493 1 1 29 VAL N    N -14.728   0.715   3.971 1.00 . A A . 29 VAL N    1 1 
       14 18494 1 1 29 VAL O    O -16.393  -1.174   2.694 1.00 . A A . 29 VAL O    1 1 
       14 18495 1 1 30 GLU C    C -18.094  -1.002  -0.173 1.00 . A A . 30 GLU C    1 1 
       14 18496 1 1 30 GLU CA   C -18.425  -0.227   1.097 1.00 . A A . 30 GLU CA   1 1 
       14 18497 1 1 30 GLU CB   C -19.606   0.717   0.884 1.00 . A A . 30 GLU CB   1 1 
       14 18498 1 1 30 GLU CD   C -20.159   3.093   0.282 1.00 . A A . 30 GLU CD   1 1 
       14 18499 1 1 30 GLU CG   C -19.282   1.900  -0.009 1.00 . A A . 30 GLU CG   1 1 
       14 18500 1 1 30 GLU H    H -17.180   1.467   1.269 1.00 . A A . 30 GLU H    1 1 
       14 18501 1 1 30 GLU HA   H -18.672  -0.930   1.877 1.00 . A A . 30 GLU HA   1 1 
       14 18502 1 1 30 GLU HB2  H -20.418   0.164   0.434 1.00 . A A . 30 GLU HB2  1 1 
       14 18503 1 1 30 GLU HB3  H -19.928   1.094   1.844 1.00 . A A . 30 GLU HB3  1 1 
       14 18504 1 1 30 GLU HG2  H -18.251   2.183   0.148 1.00 . A A . 30 GLU HG2  1 1 
       14 18505 1 1 30 GLU HG3  H -19.423   1.610  -1.039 1.00 . A A . 30 GLU HG3  1 1 
       14 18506 1 1 30 GLU N    N -17.264   0.528   1.531 1.00 . A A . 30 GLU N    1 1 
       14 18507 1 1 30 GLU O    O -17.324  -0.535  -1.014 1.00 . A A . 30 GLU O    1 1 
       14 18508 1 1 30 GLU OE1  O -21.357   3.055  -0.060 1.00 . A A . 30 GLU OE1  1 1 
       14 18509 1 1 30 GLU OE2  O -19.650   4.075   0.865 1.00 . A A . 30 GLU OE2  1 1 
       14 18510 1 1 31 ILE C    C -18.843  -2.647  -2.756 1.00 . A A . 31 ILE C    1 1 
       14 18511 1 1 31 ILE CA   C -18.334  -3.103  -1.387 1.00 . A A . 31 ILE CA   1 1 
       14 18512 1 1 31 ILE CB   C -18.837  -4.528  -1.085 1.00 . A A . 31 ILE CB   1 1 
       14 18513 1 1 31 ILE CD1  C -20.873  -5.869  -0.334 1.00 . A A . 31 ILE CD1  1 1 
       14 18514 1 1 31 ILE CG1  C -20.321  -4.508  -0.702 1.00 . A A . 31 ILE CG1  1 1 
       14 18515 1 1 31 ILE CG2  C -17.998  -5.154   0.023 1.00 . A A . 31 ILE CG2  1 1 
       14 18516 1 1 31 ILE H    H -19.380  -2.440   0.330 1.00 . A A . 31 ILE H    1 1 
       14 18517 1 1 31 ILE HA   H -17.256  -3.143  -1.428 1.00 . A A . 31 ILE HA   1 1 
       14 18518 1 1 31 ILE HB   H -18.711  -5.124  -1.976 1.00 . A A . 31 ILE HB   1 1 
       14 18519 1 1 31 ILE HD11 H -20.315  -6.268   0.502 1.00 . A A . 31 ILE HD11 1 1 
       14 18520 1 1 31 ILE HD12 H -20.782  -6.535  -1.180 1.00 . A A . 31 ILE HD12 1 1 
       14 18521 1 1 31 ILE HD13 H -21.913  -5.775  -0.061 1.00 . A A . 31 ILE HD13 1 1 
       14 18522 1 1 31 ILE HG12 H -20.460  -3.856   0.146 1.00 . A A . 31 ILE HG12 1 1 
       14 18523 1 1 31 ILE HG13 H -20.895  -4.132  -1.538 1.00 . A A . 31 ILE HG13 1 1 
       14 18524 1 1 31 ILE HG21 H -18.079  -4.555   0.918 1.00 . A A . 31 ILE HG21 1 1 
       14 18525 1 1 31 ILE HG22 H -16.965  -5.195  -0.289 1.00 . A A . 31 ILE HG22 1 1 
       14 18526 1 1 31 ILE HG23 H -18.352  -6.154   0.224 1.00 . A A . 31 ILE HG23 1 1 
       14 18527 1 1 31 ILE N    N -18.687  -2.179  -0.311 1.00 . A A . 31 ILE N    1 1 
       14 18528 1 1 31 ILE O    O -18.658  -3.340  -3.754 1.00 . A A . 31 ILE O    1 1 
       14 18529 1 1 32 SER C    C -18.678  -0.122  -4.676 1.00 . A A . 32 SER C    1 1 
       14 18530 1 1 32 SER CA   C -19.858  -0.884  -4.072 1.00 . A A . 32 SER CA   1 1 
       14 18531 1 1 32 SER CB   C -21.049   0.045  -3.851 1.00 . A A . 32 SER CB   1 1 
       14 18532 1 1 32 SER H    H -19.675  -1.013  -1.973 1.00 . A A . 32 SER H    1 1 
       14 18533 1 1 32 SER HA   H -20.146  -1.679  -4.745 1.00 . A A . 32 SER HA   1 1 
       14 18534 1 1 32 SER HB2  H -21.152   0.705  -4.701 1.00 . A A . 32 SER HB2  1 1 
       14 18535 1 1 32 SER HB3  H -21.950  -0.541  -3.737 1.00 . A A . 32 SER HB3  1 1 
       14 18536 1 1 32 SER HG   H -21.630   1.404  -2.556 1.00 . A A . 32 SER HG   1 1 
       14 18537 1 1 32 SER N    N -19.467  -1.482  -2.806 1.00 . A A . 32 SER N    1 1 
       14 18538 1 1 32 SER O    O -18.506  -0.068  -5.895 1.00 . A A . 32 SER O    1 1 
       14 18539 1 1 32 SER OG   O -20.860   0.828  -2.684 1.00 . A A . 32 SER OG   1 1 
       14 18540 1 1 33 LYS C    C -15.454   0.249  -4.233 1.00 . A A . 33 LYS C    1 1 
       14 18541 1 1 33 LYS CA   C -16.664   1.181  -4.213 1.00 . A A . 33 LYS CA   1 1 
       14 18542 1 1 33 LYS CB   C -16.412   2.350  -3.256 1.00 . A A . 33 LYS CB   1 1 
       14 18543 1 1 33 LYS CD   C -17.408   4.323  -2.048 1.00 . A A . 33 LYS CD   1 1 
       14 18544 1 1 33 LYS CE   C -18.546   5.335  -2.016 1.00 . A A . 33 LYS CE   1 1 
       14 18545 1 1 33 LYS CG   C -17.541   3.371  -3.227 1.00 . A A . 33 LYS CG   1 1 
       14 18546 1 1 33 LYS H    H -18.054   0.365  -2.842 1.00 . A A . 33 LYS H    1 1 
       14 18547 1 1 33 LYS HA   H -16.832   1.563  -5.209 1.00 . A A . 33 LYS HA   1 1 
       14 18548 1 1 33 LYS HB2  H -16.281   1.961  -2.257 1.00 . A A . 33 LYS HB2  1 1 
       14 18549 1 1 33 LYS HB3  H -15.507   2.857  -3.556 1.00 . A A . 33 LYS HB3  1 1 
       14 18550 1 1 33 LYS HD2  H -17.425   3.751  -1.132 1.00 . A A . 33 LYS HD2  1 1 
       14 18551 1 1 33 LYS HD3  H -16.470   4.852  -2.129 1.00 . A A . 33 LYS HD3  1 1 
       14 18552 1 1 33 LYS HE2  H -18.392   6.057  -2.805 1.00 . A A . 33 LYS HE2  1 1 
       14 18553 1 1 33 LYS HE3  H -19.477   4.815  -2.184 1.00 . A A . 33 LYS HE3  1 1 
       14 18554 1 1 33 LYS HG2  H -17.517   3.944  -4.142 1.00 . A A . 33 LYS HG2  1 1 
       14 18555 1 1 33 LYS HG3  H -18.483   2.849  -3.152 1.00 . A A . 33 LYS HG3  1 1 
       14 18556 1 1 33 LYS HZ1  H -19.375   6.772  -0.744 1.00 . A A . 33 LYS HZ1  1 1 
       14 18557 1 1 33 LYS HZ2  H -17.713   6.519  -0.502 1.00 . A A . 33 LYS HZ2  1 1 
       14 18558 1 1 33 LYS HZ3  H -18.839   5.374   0.054 1.00 . A A . 33 LYS HZ3  1 1 
       14 18559 1 1 33 LYS N    N -17.854   0.444  -3.800 1.00 . A A . 33 LYS N    1 1 
       14 18560 1 1 33 LYS NZ   N -18.621   6.049  -0.714 1.00 . A A . 33 LYS NZ   1 1 
       14 18561 1 1 33 LYS O    O -14.373   0.619  -4.688 1.00 . A A . 33 LYS O    1 1 
       14 18562 1 1 34 TRP C    C -14.002  -2.261  -5.020 1.00 . A A . 34 TRP C    1 1 
       14 18563 1 1 34 TRP CA   C -14.614  -1.978  -3.649 1.00 . A A . 34 TRP CA   1 1 
       14 18564 1 1 34 TRP CB   C -15.205  -3.264  -3.059 1.00 . A A . 34 TRP CB   1 1 
       14 18565 1 1 34 TRP CD1  C -13.605  -4.421  -1.429 1.00 . A A . 34 TRP CD1  1 1 
       14 18566 1 1 34 TRP CD2  C -13.651  -5.342  -3.469 1.00 . A A . 34 TRP CD2  1 1 
       14 18567 1 1 34 TRP CE2  C -12.742  -6.061  -2.672 1.00 . A A . 34 TRP CE2  1 1 
       14 18568 1 1 34 TRP CE3  C -13.849  -5.741  -4.795 1.00 . A A . 34 TRP CE3  1 1 
       14 18569 1 1 34 TRP CG   C -14.190  -4.291  -2.656 1.00 . A A . 34 TRP CG   1 1 
       14 18570 1 1 34 TRP CH2  C -12.245  -7.526  -4.457 1.00 . A A . 34 TRP CH2  1 1 
       14 18571 1 1 34 TRP CZ2  C -12.030  -7.156  -3.157 1.00 . A A . 34 TRP CZ2  1 1 
       14 18572 1 1 34 TRP CZ3  C -13.144  -6.829  -5.273 1.00 . A A . 34 TRP CZ3  1 1 
       14 18573 1 1 34 TRP H    H -16.564  -1.194  -3.428 1.00 . A A . 34 TRP H    1 1 
       14 18574 1 1 34 TRP HA   H -13.847  -1.606  -2.988 1.00 . A A . 34 TRP HA   1 1 
       14 18575 1 1 34 TRP HB2  H -15.784  -3.013  -2.184 1.00 . A A . 34 TRP HB2  1 1 
       14 18576 1 1 34 TRP HB3  H -15.860  -3.714  -3.793 1.00 . A A . 34 TRP HB3  1 1 
       14 18577 1 1 34 TRP HD1  H -13.808  -3.774  -0.589 1.00 . A A . 34 TRP HD1  1 1 
       14 18578 1 1 34 TRP HE1  H -12.188  -5.773  -0.666 1.00 . A A . 34 TRP HE1  1 1 
       14 18579 1 1 34 TRP HE3  H -14.538  -5.217  -5.440 1.00 . A A . 34 TRP HE3  1 1 
       14 18580 1 1 34 TRP HH2  H -11.714  -8.369  -4.873 1.00 . A A . 34 TRP HH2  1 1 
       14 18581 1 1 34 TRP HZ2  H -11.335  -7.704  -2.540 1.00 . A A . 34 TRP HZ2  1 1 
       14 18582 1 1 34 TRP HZ3  H -13.283  -7.153  -6.295 1.00 . A A . 34 TRP HZ3  1 1 
       14 18583 1 1 34 TRP N    N -15.666  -0.968  -3.743 1.00 . A A . 34 TRP N    1 1 
       14 18584 1 1 34 TRP NE1  N -12.732  -5.480  -1.432 1.00 . A A . 34 TRP NE1  1 1 
       14 18585 1 1 34 TRP O    O -12.784  -2.403  -5.155 1.00 . A A . 34 TRP O    1 1 
       14 18586 1 1 35 ILE C    C -13.540  -1.500  -7.937 1.00 . A A . 35 ILE C    1 1 
       14 18587 1 1 35 ILE CA   C -14.417  -2.625  -7.392 1.00 . A A . 35 ILE CA   1 1 
       14 18588 1 1 35 ILE CB   C -15.623  -2.840  -8.332 1.00 . A A . 35 ILE CB   1 1 
       14 18589 1 1 35 ILE CD1  C -17.841  -4.085  -8.542 1.00 . A A . 35 ILE CD1  1 1 
       14 18590 1 1 35 ILE CG1  C -16.567  -3.897  -7.749 1.00 . A A . 35 ILE CG1  1 1 
       14 18591 1 1 35 ILE CG2  C -15.150  -3.253  -9.720 1.00 . A A . 35 ILE CG2  1 1 
       14 18592 1 1 35 ILE H    H -15.809  -2.172  -5.865 1.00 . A A . 35 ILE H    1 1 
       14 18593 1 1 35 ILE HA   H -13.841  -3.539  -7.363 1.00 . A A . 35 ILE HA   1 1 
       14 18594 1 1 35 ILE HB   H -16.154  -1.903  -8.422 1.00 . A A . 35 ILE HB   1 1 
       14 18595 1 1 35 ILE HD11 H -18.459  -4.829  -8.062 1.00 . A A . 35 ILE HD11 1 1 
       14 18596 1 1 35 ILE HD12 H -17.596  -4.409  -9.543 1.00 . A A . 35 ILE HD12 1 1 
       14 18597 1 1 35 ILE HD13 H -18.375  -3.149  -8.588 1.00 . A A . 35 ILE HD13 1 1 
       14 18598 1 1 35 ILE HG12 H -16.056  -4.847  -7.717 1.00 . A A . 35 ILE HG12 1 1 
       14 18599 1 1 35 ILE HG13 H -16.840  -3.608  -6.744 1.00 . A A . 35 ILE HG13 1 1 
       14 18600 1 1 35 ILE HG21 H -14.599  -4.179  -9.654 1.00 . A A . 35 ILE HG21 1 1 
       14 18601 1 1 35 ILE HG22 H -14.511  -2.482 -10.127 1.00 . A A . 35 ILE HG22 1 1 
       14 18602 1 1 35 ILE HG23 H -16.004  -3.388 -10.367 1.00 . A A . 35 ILE HG23 1 1 
       14 18603 1 1 35 ILE N    N -14.855  -2.327  -6.035 1.00 . A A . 35 ILE N    1 1 
       14 18604 1 1 35 ILE O    O -12.513  -1.752  -8.569 1.00 . A A . 35 ILE O    1 1 
       14 18605 1 1 36 ASP C    C -11.801   0.908  -7.495 1.00 . A A . 36 ASP C    1 1 
       14 18606 1 1 36 ASP CA   C -13.193   0.911  -8.108 1.00 . A A . 36 ASP CA   1 1 
       14 18607 1 1 36 ASP CB   C -13.930   2.199  -7.724 1.00 . A A . 36 ASP CB   1 1 
       14 18608 1 1 36 ASP CG   C -15.063   2.536  -8.673 1.00 . A A . 36 ASP CG   1 1 
       14 18609 1 1 36 ASP H    H -14.779  -0.132  -7.172 1.00 . A A . 36 ASP H    1 1 
       14 18610 1 1 36 ASP HA   H -13.100   0.866  -9.183 1.00 . A A . 36 ASP HA   1 1 
       14 18611 1 1 36 ASP HB2  H -14.343   2.086  -6.732 1.00 . A A . 36 ASP HB2  1 1 
       14 18612 1 1 36 ASP HB3  H -13.229   3.021  -7.723 1.00 . A A . 36 ASP HB3  1 1 
       14 18613 1 1 36 ASP N    N -13.948  -0.263  -7.674 1.00 . A A . 36 ASP N    1 1 
       14 18614 1 1 36 ASP O    O -10.811   1.145  -8.186 1.00 . A A . 36 ASP O    1 1 
       14 18615 1 1 36 ASP OD1  O -15.831   1.623  -9.042 1.00 . A A . 36 ASP OD1  1 1 
       14 18616 1 1 36 ASP OD2  O -15.181   3.717  -9.065 1.00 . A A . 36 ASP OD2  1 1 
       14 18617 1 1 37 PHE C    C  -9.551  -0.503  -6.095 1.00 . A A . 37 PHE C    1 1 
       14 18618 1 1 37 PHE CA   C -10.462   0.556  -5.488 1.00 . A A . 37 PHE CA   1 1 
       14 18619 1 1 37 PHE CB   C -10.690   0.262  -4.003 1.00 . A A . 37 PHE CB   1 1 
       14 18620 1 1 37 PHE CD1  C -11.961   2.428  -3.837 1.00 . A A . 37 PHE CD1  1 1 
       14 18621 1 1 37 PHE CD2  C -10.971   1.533  -1.863 1.00 . A A . 37 PHE CD2  1 1 
       14 18622 1 1 37 PHE CE1  C -12.443   3.500  -3.115 1.00 . A A . 37 PHE CE1  1 1 
       14 18623 1 1 37 PHE CE2  C -11.450   2.602  -1.135 1.00 . A A . 37 PHE CE2  1 1 
       14 18624 1 1 37 PHE CG   C -11.220   1.431  -3.220 1.00 . A A . 37 PHE CG   1 1 
       14 18625 1 1 37 PHE CZ   C -12.187   3.586  -1.761 1.00 . A A . 37 PHE CZ   1 1 
       14 18626 1 1 37 PHE H    H -12.568   0.444  -5.708 1.00 . A A . 37 PHE H    1 1 
       14 18627 1 1 37 PHE HA   H  -9.984   1.519  -5.584 1.00 . A A . 37 PHE HA   1 1 
       14 18628 1 1 37 PHE HB2  H -11.399  -0.546  -3.909 1.00 . A A . 37 PHE HB2  1 1 
       14 18629 1 1 37 PHE HB3  H  -9.751  -0.038  -3.558 1.00 . A A . 37 PHE HB3  1 1 
       14 18630 1 1 37 PHE HD1  H -12.161   2.360  -4.896 1.00 . A A . 37 PHE HD1  1 1 
       14 18631 1 1 37 PHE HD2  H -10.395   0.763  -1.371 1.00 . A A . 37 PHE HD2  1 1 
       14 18632 1 1 37 PHE HE1  H -13.020   4.271  -3.609 1.00 . A A . 37 PHE HE1  1 1 
       14 18633 1 1 37 PHE HE2  H -11.249   2.668  -0.076 1.00 . A A . 37 PHE HE2  1 1 
       14 18634 1 1 37 PHE HZ   H -12.559   4.422  -1.193 1.00 . A A . 37 PHE HZ   1 1 
       14 18635 1 1 37 PHE N    N -11.735   0.617  -6.202 1.00 . A A . 37 PHE N    1 1 
       14 18636 1 1 37 PHE O    O  -8.346  -0.292  -6.236 1.00 . A A . 37 PHE O    1 1 
       14 18637 1 1 38 SER C    C  -8.825  -2.241  -8.449 1.00 . A A . 38 SER C    1 1 
       14 18638 1 1 38 SER CA   C  -9.387  -2.706  -7.104 1.00 . A A . 38 SER CA   1 1 
       14 18639 1 1 38 SER CB   C -10.285  -3.929  -7.294 1.00 . A A . 38 SER CB   1 1 
       14 18640 1 1 38 SER H    H -11.097  -1.751  -6.307 1.00 . A A . 38 SER H    1 1 
       14 18641 1 1 38 SER HA   H  -8.566  -2.966  -6.453 1.00 . A A . 38 SER HA   1 1 
       14 18642 1 1 38 SER HB2  H -11.083  -3.684  -7.980 1.00 . A A . 38 SER HB2  1 1 
       14 18643 1 1 38 SER HB3  H  -9.699  -4.743  -7.697 1.00 . A A . 38 SER HB3  1 1 
       14 18644 1 1 38 SER HG   H -11.428  -3.647  -5.717 1.00 . A A . 38 SER HG   1 1 
       14 18645 1 1 38 SER N    N -10.136  -1.634  -6.468 1.00 . A A . 38 SER N    1 1 
       14 18646 1 1 38 SER O    O  -7.691  -2.565  -8.808 1.00 . A A . 38 SER O    1 1 
       14 18647 1 1 38 SER OG   O -10.853  -4.341  -6.059 1.00 . A A . 38 SER OG   1 1 
       14 18648 1 1 39 ASN C    C  -8.015   0.044 -10.263 1.00 . A A . 39 ASN C    1 1 
       14 18649 1 1 39 ASN CA   C  -9.192  -0.903 -10.455 1.00 . A A . 39 ASN CA   1 1 
       14 18650 1 1 39 ASN CB   C -10.344  -0.165 -11.144 1.00 . A A . 39 ASN CB   1 1 
       14 18651 1 1 39 ASN CG   C -11.427  -1.099 -11.651 1.00 . A A . 39 ASN CG   1 1 
       14 18652 1 1 39 ASN H    H -10.517  -1.247  -8.836 1.00 . A A . 39 ASN H    1 1 
       14 18653 1 1 39 ASN HA   H  -8.877  -1.725 -11.082 1.00 . A A . 39 ASN HA   1 1 
       14 18654 1 1 39 ASN HB2  H -10.792   0.521 -10.442 1.00 . A A . 39 ASN HB2  1 1 
       14 18655 1 1 39 ASN HB3  H  -9.953   0.393 -11.983 1.00 . A A . 39 ASN HB3  1 1 
       14 18656 1 1 39 ASN HD21 H -12.820   0.287 -11.340 1.00 . A A . 39 ASN HD21 1 1 
       14 18657 1 1 39 ASN HD22 H -13.384  -1.216 -11.974 1.00 . A A . 39 ASN HD22 1 1 
       14 18658 1 1 39 ASN N    N  -9.619  -1.459  -9.174 1.00 . A A . 39 ASN N    1 1 
       14 18659 1 1 39 ASN ND2  N -12.667  -0.630 -11.656 1.00 . A A . 39 ASN ND2  1 1 
       14 18660 1 1 39 ASN O    O  -7.089   0.071 -11.073 1.00 . A A . 39 ASN O    1 1 
       14 18661 1 1 39 ASN OD1  O -11.153  -2.236 -12.038 1.00 . A A . 39 ASN OD1  1 1 
       14 18662 1 1 40 VAL C    C  -5.694   1.028  -8.523 1.00 . A A . 40 VAL C    1 1 
       14 18663 1 1 40 VAL CA   C  -6.987   1.759  -8.875 1.00 . A A . 40 VAL CA   1 1 
       14 18664 1 1 40 VAL CB   C  -7.376   2.706  -7.717 1.00 . A A . 40 VAL CB   1 1 
       14 18665 1 1 40 VAL CG1  C  -6.261   3.702  -7.431 1.00 . A A . 40 VAL CG1  1 1 
       14 18666 1 1 40 VAL CG2  C  -8.667   3.439  -8.036 1.00 . A A . 40 VAL CG2  1 1 
       14 18667 1 1 40 VAL H    H  -8.825   0.748  -8.574 1.00 . A A . 40 VAL H    1 1 
       14 18668 1 1 40 VAL HA   H  -6.817   2.360  -9.758 1.00 . A A . 40 VAL HA   1 1 
       14 18669 1 1 40 VAL HB   H  -7.535   2.111  -6.830 1.00 . A A . 40 VAL HB   1 1 
       14 18670 1 1 40 VAL HG11 H  -5.361   3.170  -7.160 1.00 . A A . 40 VAL HG11 1 1 
       14 18671 1 1 40 VAL HG12 H  -6.558   4.348  -6.617 1.00 . A A . 40 VAL HG12 1 1 
       14 18672 1 1 40 VAL HG13 H  -6.077   4.297  -8.313 1.00 . A A . 40 VAL HG13 1 1 
       14 18673 1 1 40 VAL HG21 H  -8.923   4.095  -7.218 1.00 . A A . 40 VAL HG21 1 1 
       14 18674 1 1 40 VAL HG22 H  -9.462   2.722  -8.186 1.00 . A A . 40 VAL HG22 1 1 
       14 18675 1 1 40 VAL HG23 H  -8.535   4.023  -8.937 1.00 . A A . 40 VAL HG23 1 1 
       14 18676 1 1 40 VAL N    N  -8.053   0.813  -9.180 1.00 . A A . 40 VAL N    1 1 
       14 18677 1 1 40 VAL O    O  -4.615   1.421  -8.961 1.00 . A A . 40 VAL O    1 1 
       14 18678 1 1 41 LEU C    C  -4.040  -1.561  -8.568 1.00 . A A . 41 LEU C    1 1 
       14 18679 1 1 41 LEU CA   C  -4.627  -0.826  -7.366 1.00 . A A . 41 LEU CA   1 1 
       14 18680 1 1 41 LEU CB   C  -4.966  -1.823  -6.255 1.00 . A A . 41 LEU CB   1 1 
       14 18681 1 1 41 LEU CD1  C  -5.558  -2.277  -3.867 1.00 . A A . 41 LEU CD1  1 1 
       14 18682 1 1 41 LEU CD2  C  -4.308  -0.194  -4.460 1.00 . A A . 41 LEU CD2  1 1 
       14 18683 1 1 41 LEU CG   C  -5.360  -1.197  -4.916 1.00 . A A . 41 LEU CG   1 1 
       14 18684 1 1 41 LEU H    H  -6.691  -0.316  -7.421 1.00 . A A . 41 LEU H    1 1 
       14 18685 1 1 41 LEU HA   H  -3.885  -0.132  -6.998 1.00 . A A . 41 LEU HA   1 1 
       14 18686 1 1 41 LEU HB2  H  -5.783  -2.442  -6.594 1.00 . A A . 41 LEU HB2  1 1 
       14 18687 1 1 41 LEU HB3  H  -4.104  -2.452  -6.093 1.00 . A A . 41 LEU HB3  1 1 
       14 18688 1 1 41 LEU HD11 H  -4.635  -2.821  -3.729 1.00 . A A . 41 LEU HD11 1 1 
       14 18689 1 1 41 LEU HD12 H  -6.331  -2.957  -4.191 1.00 . A A . 41 LEU HD12 1 1 
       14 18690 1 1 41 LEU HD13 H  -5.851  -1.821  -2.930 1.00 . A A . 41 LEU HD13 1 1 
       14 18691 1 1 41 LEU HD21 H  -4.215   0.591  -5.197 1.00 . A A . 41 LEU HD21 1 1 
       14 18692 1 1 41 LEU HD22 H  -3.358  -0.695  -4.345 1.00 . A A . 41 LEU HD22 1 1 
       14 18693 1 1 41 LEU HD23 H  -4.606   0.234  -3.515 1.00 . A A . 41 LEU HD23 1 1 
       14 18694 1 1 41 LEU HG   H  -6.297  -0.672  -5.032 1.00 . A A . 41 LEU HG   1 1 
       14 18695 1 1 41 LEU N    N  -5.804  -0.046  -7.750 1.00 . A A . 41 LEU N    1 1 
       14 18696 1 1 41 LEU O    O  -2.874  -1.949  -8.564 1.00 . A A . 41 LEU O    1 1 
       14 18697 1 1 42 SER C    C  -3.713  -1.281 -11.717 1.00 . A A . 42 SER C    1 1 
       14 18698 1 1 42 SER CA   C  -4.388  -2.340 -10.843 1.00 . A A . 42 SER CA   1 1 
       14 18699 1 1 42 SER CB   C  -5.564  -2.987 -11.584 1.00 . A A . 42 SER CB   1 1 
       14 18700 1 1 42 SER H    H  -5.794  -1.473  -9.522 1.00 . A A . 42 SER H    1 1 
       14 18701 1 1 42 SER HA   H  -3.663  -3.102 -10.595 1.00 . A A . 42 SER HA   1 1 
       14 18702 1 1 42 SER HB2  H  -6.057  -3.688 -10.925 1.00 . A A . 42 SER HB2  1 1 
       14 18703 1 1 42 SER HB3  H  -6.264  -2.217 -11.877 1.00 . A A . 42 SER HB3  1 1 
       14 18704 1 1 42 SER HG   H  -4.298  -3.298 -13.047 1.00 . A A . 42 SER HG   1 1 
       14 18705 1 1 42 SER N    N  -4.853  -1.741  -9.601 1.00 . A A . 42 SER N    1 1 
       14 18706 1 1 42 SER O    O  -3.334  -1.544 -12.861 1.00 . A A . 42 SER O    1 1 
       14 18707 1 1 42 SER OG   O  -5.134  -3.678 -12.745 1.00 . A A . 42 SER OG   1 1 
       14 18708 1 1 43 ARG C    C  -1.807   1.600 -11.003 1.00 . A A . 43 ARG C    1 1 
       14 18709 1 1 43 ARG CA   C  -2.933   1.023 -11.860 1.00 . A A . 43 ARG CA   1 1 
       14 18710 1 1 43 ARG CB   C  -3.972   2.104 -12.187 1.00 . A A . 43 ARG CB   1 1 
       14 18711 1 1 43 ARG CD   C  -2.603   3.061 -14.078 1.00 . A A . 43 ARG CD   1 1 
       14 18712 1 1 43 ARG CG   C  -3.397   3.366 -12.818 1.00 . A A . 43 ARG CG   1 1 
       14 18713 1 1 43 ARG CZ   C  -3.158   2.322 -16.362 1.00 . A A . 43 ARG CZ   1 1 
       14 18714 1 1 43 ARG H    H  -3.934   0.065 -10.268 1.00 . A A . 43 ARG H    1 1 
       14 18715 1 1 43 ARG HA   H  -2.514   0.642 -12.781 1.00 . A A . 43 ARG HA   1 1 
       14 18716 1 1 43 ARG HB2  H  -4.697   1.690 -12.872 1.00 . A A . 43 ARG HB2  1 1 
       14 18717 1 1 43 ARG HB3  H  -4.478   2.384 -11.275 1.00 . A A . 43 ARG HB3  1 1 
       14 18718 1 1 43 ARG HD2  H  -2.299   3.993 -14.533 1.00 . A A . 43 ARG HD2  1 1 
       14 18719 1 1 43 ARG HD3  H  -1.724   2.495 -13.804 1.00 . A A . 43 ARG HD3  1 1 
       14 18720 1 1 43 ARG HE   H  -4.085   1.697 -14.701 1.00 . A A . 43 ARG HE   1 1 
       14 18721 1 1 43 ARG HG2  H  -4.209   4.032 -13.071 1.00 . A A . 43 ARG HG2  1 1 
       14 18722 1 1 43 ARG HG3  H  -2.746   3.847 -12.103 1.00 . A A . 43 ARG HG3  1 1 
       14 18723 1 1 43 ARG HH11 H  -1.686   3.720 -16.264 1.00 . A A . 43 ARG HH11 1 1 
       14 18724 1 1 43 ARG HH12 H  -2.045   3.124 -17.861 1.00 . A A . 43 ARG HH12 1 1 
       14 18725 1 1 43 ARG HH21 H  -4.579   0.941 -16.782 1.00 . A A . 43 ARG HH21 1 1 
       14 18726 1 1 43 ARG HH22 H  -3.731   1.580 -18.164 1.00 . A A . 43 ARG HH22 1 1 
       14 18727 1 1 43 ARG N    N  -3.579  -0.083 -11.169 1.00 . A A . 43 ARG N    1 1 
       14 18728 1 1 43 ARG NE   N  -3.375   2.291 -15.050 1.00 . A A . 43 ARG NE   1 1 
       14 18729 1 1 43 ARG NH1  N  -2.228   3.123 -16.867 1.00 . A A . 43 ARG NH1  1 1 
       14 18730 1 1 43 ARG NH2  N  -3.877   1.549 -17.166 1.00 . A A . 43 ARG NH2  1 1 
       14 18731 1 1 43 ARG O    O  -0.797   2.076 -11.520 1.00 . A A . 43 ARG O    1 1 
       14 18732 1 1 44 LEU C    C   0.177   1.197  -8.571 1.00 . A A . 44 LEU C    1 1 
       14 18733 1 1 44 LEU CA   C  -1.039   2.101  -8.746 1.00 . A A . 44 LEU CA   1 1 
       14 18734 1 1 44 LEU CB   C  -1.717   2.318  -7.390 1.00 . A A . 44 LEU CB   1 1 
       14 18735 1 1 44 LEU CD1  C  -0.414   4.329  -6.647 1.00 . A A . 44 LEU CD1  1 1 
       14 18736 1 1 44 LEU CD2  C  -1.522   2.858  -4.951 1.00 . A A . 44 LEU CD2  1 1 
       14 18737 1 1 44 LEU CG   C  -0.820   2.905  -6.299 1.00 . A A . 44 LEU CG   1 1 
       14 18738 1 1 44 LEU H    H  -2.802   1.111  -9.346 1.00 . A A . 44 LEU H    1 1 
       14 18739 1 1 44 LEU HA   H  -0.712   3.055  -9.129 1.00 . A A . 44 LEU HA   1 1 
       14 18740 1 1 44 LEU HB2  H  -2.556   2.983  -7.534 1.00 . A A . 44 LEU HB2  1 1 
       14 18741 1 1 44 LEU HB3  H  -2.090   1.367  -7.042 1.00 . A A . 44 LEU HB3  1 1 
       14 18742 1 1 44 LEU HD11 H   0.214   4.727  -5.864 1.00 . A A . 44 LEU HD11 1 1 
       14 18743 1 1 44 LEU HD12 H  -1.298   4.941  -6.746 1.00 . A A . 44 LEU HD12 1 1 
       14 18744 1 1 44 LEU HD13 H   0.130   4.330  -7.581 1.00 . A A . 44 LEU HD13 1 1 
       14 18745 1 1 44 LEU HD21 H  -0.862   3.246  -4.189 1.00 . A A . 44 LEU HD21 1 1 
       14 18746 1 1 44 LEU HD22 H  -1.783   1.838  -4.717 1.00 . A A . 44 LEU HD22 1 1 
       14 18747 1 1 44 LEU HD23 H  -2.417   3.461  -4.990 1.00 . A A . 44 LEU HD23 1 1 
       14 18748 1 1 44 LEU HG   H   0.080   2.311  -6.227 1.00 . A A . 44 LEU HG   1 1 
       14 18749 1 1 44 LEU N    N  -1.992   1.541  -9.692 1.00 . A A . 44 LEU N    1 1 
       14 18750 1 1 44 LEU O    O   0.073   0.094  -8.041 1.00 . A A . 44 LEU O    1 1 
       14 18751 1 1 45 TYR C    C   3.484   1.941  -7.978 1.00 . A A . 45 TYR C    1 1 
       14 18752 1 1 45 TYR CA   C   2.590   1.007  -8.776 1.00 . A A . 45 TYR CA   1 1 
       14 18753 1 1 45 TYR CB   C   3.279   0.590 -10.079 1.00 . A A . 45 TYR CB   1 1 
       14 18754 1 1 45 TYR CD1  C   1.486  -0.671 -11.340 1.00 . A A . 45 TYR CD1  1 1 
       14 18755 1 1 45 TYR CD2  C   3.411  -1.872 -10.607 1.00 . A A . 45 TYR CD2  1 1 
       14 18756 1 1 45 TYR CE1  C   0.970  -1.828 -11.892 1.00 . A A . 45 TYR CE1  1 1 
       14 18757 1 1 45 TYR CE2  C   2.903  -3.032 -11.157 1.00 . A A . 45 TYR CE2  1 1 
       14 18758 1 1 45 TYR CG   C   2.714  -0.673 -10.689 1.00 . A A . 45 TYR CG   1 1 
       14 18759 1 1 45 TYR CZ   C   1.682  -3.008 -11.797 1.00 . A A . 45 TYR CZ   1 1 
       14 18760 1 1 45 TYR H    H   1.313   2.481  -9.580 1.00 . A A . 45 TYR H    1 1 
       14 18761 1 1 45 TYR HA   H   2.389   0.127  -8.183 1.00 . A A . 45 TYR HA   1 1 
       14 18762 1 1 45 TYR HB2  H   3.176   1.384 -10.803 1.00 . A A . 45 TYR HB2  1 1 
       14 18763 1 1 45 TYR HB3  H   4.328   0.422  -9.881 1.00 . A A . 45 TYR HB3  1 1 
       14 18764 1 1 45 TYR HD1  H   0.932   0.254 -11.415 1.00 . A A . 45 TYR HD1  1 1 
       14 18765 1 1 45 TYR HD2  H   4.369  -1.890 -10.107 1.00 . A A . 45 TYR HD2  1 1 
       14 18766 1 1 45 TYR HE1  H   0.013  -1.808 -12.393 1.00 . A A . 45 TYR HE1  1 1 
       14 18767 1 1 45 TYR HE2  H   3.459  -3.955 -11.084 1.00 . A A . 45 TYR HE2  1 1 
       14 18768 1 1 45 TYR HH   H   0.752  -3.961 -13.190 1.00 . A A . 45 TYR HH   1 1 
       14 18769 1 1 45 TYR N    N   1.320   1.667  -9.039 1.00 . A A . 45 TYR N    1 1 
       14 18770 1 1 45 TYR O    O   3.991   2.932  -8.503 1.00 . A A . 45 TYR O    1 1 
       14 18771 1 1 45 TYR OH   O   1.174  -4.165 -12.347 1.00 . A A . 45 TYR OH   1 1 
       14 18772 1 1 46 VAL C    C   5.872   2.129  -5.754 1.00 . A A . 46 VAL C    1 1 
       14 18773 1 1 46 VAL CA   C   4.400   2.511  -5.808 1.00 . A A . 46 VAL CA   1 1 
       14 18774 1 1 46 VAL CB   C   3.801   2.512  -4.380 1.00 . A A . 46 VAL CB   1 1 
       14 18775 1 1 46 VAL CG1  C   2.451   3.211  -4.376 1.00 . A A . 46 VAL CG1  1 1 
       14 18776 1 1 46 VAL CG2  C   3.664   1.096  -3.834 1.00 . A A . 46 VAL CG2  1 1 
       14 18777 1 1 46 VAL H    H   3.317   0.781  -6.360 1.00 . A A . 46 VAL H    1 1 
       14 18778 1 1 46 VAL HA   H   4.321   3.514  -6.202 1.00 . A A . 46 VAL HA   1 1 
       14 18779 1 1 46 VAL HB   H   4.468   3.063  -3.732 1.00 . A A . 46 VAL HB   1 1 
       14 18780 1 1 46 VAL HG11 H   2.573   4.234  -4.700 1.00 . A A . 46 VAL HG11 1 1 
       14 18781 1 1 46 VAL HG12 H   2.040   3.197  -3.377 1.00 . A A . 46 VAL HG12 1 1 
       14 18782 1 1 46 VAL HG13 H   1.779   2.699  -5.049 1.00 . A A . 46 VAL HG13 1 1 
       14 18783 1 1 46 VAL HG21 H   3.272   1.134  -2.829 1.00 . A A . 46 VAL HG21 1 1 
       14 18784 1 1 46 VAL HG22 H   4.632   0.618  -3.826 1.00 . A A . 46 VAL HG22 1 1 
       14 18785 1 1 46 VAL HG23 H   2.989   0.532  -4.462 1.00 . A A . 46 VAL HG23 1 1 
       14 18786 1 1 46 VAL N    N   3.665   1.631  -6.702 1.00 . A A . 46 VAL N    1 1 
       14 18787 1 1 46 VAL O    O   6.221   1.004  -5.415 1.00 . A A . 46 VAL O    1 1 
       14 18788 1 1 47 GLY C    C   8.847   3.509  -4.943 1.00 . A A . 47 GLY C    1 1 
       14 18789 1 1 47 GLY CA   C   8.154   2.812  -6.092 1.00 . A A . 47 GLY CA   1 1 
       14 18790 1 1 47 GLY H    H   6.395   3.947  -6.390 1.00 . A A . 47 GLY H    1 1 
       14 18791 1 1 47 GLY HA2  H   8.311   1.745  -6.001 1.00 . A A . 47 GLY HA2  1 1 
       14 18792 1 1 47 GLY HA3  H   8.584   3.153  -7.022 1.00 . A A . 47 GLY HA3  1 1 
       14 18793 1 1 47 GLY N    N   6.730   3.071  -6.109 1.00 . A A . 47 GLY N    1 1 
       14 18794 1 1 47 GLY O    O  10.044   3.792  -5.004 1.00 . A A . 47 GLY O    1 1 
       14 18795 1 1 48 VAL C    C   8.606   3.485  -1.539 1.00 . A A . 48 VAL C    1 1 
       14 18796 1 1 48 VAL CA   C   8.626   4.446  -2.718 1.00 . A A . 48 VAL CA   1 1 
       14 18797 1 1 48 VAL CB   C   7.830   5.719  -2.350 1.00 . A A . 48 VAL CB   1 1 
       14 18798 1 1 48 VAL CG1  C   8.456   6.423  -1.153 1.00 . A A . 48 VAL CG1  1 1 
       14 18799 1 1 48 VAL CG2  C   7.743   6.667  -3.536 1.00 . A A . 48 VAL CG2  1 1 
       14 18800 1 1 48 VAL H    H   7.143   3.537  -3.910 1.00 . A A . 48 VAL H    1 1 
       14 18801 1 1 48 VAL HA   H   9.648   4.728  -2.926 1.00 . A A . 48 VAL HA   1 1 
       14 18802 1 1 48 VAL HB   H   6.827   5.424  -2.079 1.00 . A A . 48 VAL HB   1 1 
       14 18803 1 1 48 VAL HG11 H   7.878   7.303  -0.911 1.00 . A A . 48 VAL HG11 1 1 
       14 18804 1 1 48 VAL HG12 H   9.468   6.712  -1.394 1.00 . A A . 48 VAL HG12 1 1 
       14 18805 1 1 48 VAL HG13 H   8.464   5.753  -0.306 1.00 . A A . 48 VAL HG13 1 1 
       14 18806 1 1 48 VAL HG21 H   7.203   7.556  -3.247 1.00 . A A . 48 VAL HG21 1 1 
       14 18807 1 1 48 VAL HG22 H   7.226   6.179  -4.349 1.00 . A A . 48 VAL HG22 1 1 
       14 18808 1 1 48 VAL HG23 H   8.739   6.938  -3.855 1.00 . A A . 48 VAL HG23 1 1 
       14 18809 1 1 48 VAL N    N   8.088   3.792  -3.897 1.00 . A A . 48 VAL N    1 1 
       14 18810 1 1 48 VAL O    O   7.544   3.193  -0.988 1.00 . A A . 48 VAL O    1 1 
       14 18811 1 1 49 PRO C    C   9.808   2.875   1.295 1.00 . A A . 49 PRO C    1 1 
       14 18812 1 1 49 PRO CA   C   9.891   2.075  -0.002 1.00 . A A . 49 PRO CA   1 1 
       14 18813 1 1 49 PRO CB   C  11.277   1.429  -0.157 1.00 . A A . 49 PRO CB   1 1 
       14 18814 1 1 49 PRO CD   C  11.052   3.096  -1.857 1.00 . A A . 49 PRO CD   1 1 
       14 18815 1 1 49 PRO CG   C  11.752   1.813  -1.522 1.00 . A A . 49 PRO CG   1 1 
       14 18816 1 1 49 PRO HA   H   9.130   1.310   0.002 1.00 . A A . 49 PRO HA   1 1 
       14 18817 1 1 49 PRO HB2  H  11.937   1.807   0.609 1.00 . A A . 49 PRO HB2  1 1 
       14 18818 1 1 49 PRO HB3  H  11.188   0.357  -0.061 1.00 . A A . 49 PRO HB3  1 1 
       14 18819 1 1 49 PRO HD2  H  11.603   3.938  -1.469 1.00 . A A . 49 PRO HD2  1 1 
       14 18820 1 1 49 PRO HD3  H  10.912   3.187  -2.924 1.00 . A A . 49 PRO HD3  1 1 
       14 18821 1 1 49 PRO HG2  H  12.822   1.962  -1.508 1.00 . A A . 49 PRO HG2  1 1 
       14 18822 1 1 49 PRO HG3  H  11.488   1.045  -2.234 1.00 . A A . 49 PRO HG3  1 1 
       14 18823 1 1 49 PRO N    N   9.769   2.940  -1.167 1.00 . A A . 49 PRO N    1 1 
       14 18824 1 1 49 PRO O    O  10.794   3.464   1.741 1.00 . A A . 49 PRO O    1 1 
       14 18825 1 1 50 THR C    C   8.104   2.682   4.258 1.00 . A A . 50 THR C    1 1 
       14 18826 1 1 50 THR CA   C   8.386   3.646   3.107 1.00 . A A . 50 THR CA   1 1 
       14 18827 1 1 50 THR CB   C   7.217   4.628   2.954 1.00 . A A . 50 THR CB   1 1 
       14 18828 1 1 50 THR CG2  C   7.723   6.059   2.832 1.00 . A A . 50 THR CG2  1 1 
       14 18829 1 1 50 THR H    H   7.860   2.487   1.426 1.00 . A A . 50 THR H    1 1 
       14 18830 1 1 50 THR HA   H   9.278   4.212   3.336 1.00 . A A . 50 THR HA   1 1 
       14 18831 1 1 50 THR HB   H   6.590   4.553   3.831 1.00 . A A . 50 THR HB   1 1 
       14 18832 1 1 50 THR HG1  H   5.706   3.719   2.055 1.00 . A A . 50 THR HG1  1 1 
       14 18833 1 1 50 THR HG21 H   8.380   6.138   1.977 1.00 . A A . 50 THR HG21 1 1 
       14 18834 1 1 50 THR HG22 H   8.266   6.327   3.727 1.00 . A A . 50 THR HG22 1 1 
       14 18835 1 1 50 THR HG23 H   6.886   6.728   2.706 1.00 . A A . 50 THR HG23 1 1 
       14 18836 1 1 50 THR N    N   8.616   2.929   1.865 1.00 . A A . 50 THR N    1 1 
       14 18837 1 1 50 THR O    O   7.651   1.555   4.042 1.00 . A A . 50 THR O    1 1 
       14 18838 1 1 50 THR OG1  O   6.441   4.283   1.796 1.00 . A A . 50 THR OG1  1 1 
       14 18839 1 1 51 LYS C    C   6.973   2.458   7.427 1.00 . A A . 51 LYS C    1 1 
       14 18840 1 1 51 LYS CA   C   8.270   2.258   6.643 1.00 . A A . 51 LYS CA   1 1 
       14 18841 1 1 51 LYS CB   C   9.487   2.470   7.553 1.00 . A A . 51 LYS CB   1 1 
       14 18842 1 1 51 LYS CD   C  11.988   2.286   7.835 1.00 . A A . 51 LYS CD   1 1 
       14 18843 1 1 51 LYS CE   C  12.302   3.775   7.864 1.00 . A A . 51 LYS CE   1 1 
       14 18844 1 1 51 LYS CG   C  10.794   1.978   6.943 1.00 . A A . 51 LYS CG   1 1 
       14 18845 1 1 51 LYS H    H   8.577   4.081   5.610 1.00 . A A . 51 LYS H    1 1 
       14 18846 1 1 51 LYS HA   H   8.293   1.245   6.278 1.00 . A A . 51 LYS HA   1 1 
       14 18847 1 1 51 LYS HB2  H   9.587   3.524   7.764 1.00 . A A . 51 LYS HB2  1 1 
       14 18848 1 1 51 LYS HB3  H   9.325   1.939   8.481 1.00 . A A . 51 LYS HB3  1 1 
       14 18849 1 1 51 LYS HD2  H  11.769   1.955   8.839 1.00 . A A . 51 LYS HD2  1 1 
       14 18850 1 1 51 LYS HD3  H  12.849   1.753   7.459 1.00 . A A . 51 LYS HD3  1 1 
       14 18851 1 1 51 LYS HE2  H  11.402   4.314   8.119 1.00 . A A . 51 LYS HE2  1 1 
       14 18852 1 1 51 LYS HE3  H  13.054   3.956   8.619 1.00 . A A . 51 LYS HE3  1 1 
       14 18853 1 1 51 LYS HG2  H  10.732   0.911   6.801 1.00 . A A . 51 LYS HG2  1 1 
       14 18854 1 1 51 LYS HG3  H  10.936   2.461   5.987 1.00 . A A . 51 LYS HG3  1 1 
       14 18855 1 1 51 LYS HZ1  H  12.919   5.305   6.577 1.00 . A A . 51 LYS HZ1  1 1 
       14 18856 1 1 51 LYS HZ2  H  12.129   4.026   5.794 1.00 . A A . 51 LYS HZ2  1 1 
       14 18857 1 1 51 LYS HZ3  H  13.725   3.834   6.332 1.00 . A A . 51 LYS HZ3  1 1 
       14 18858 1 1 51 LYS N    N   8.350   3.131   5.482 1.00 . A A . 51 LYS N    1 1 
       14 18859 1 1 51 LYS NZ   N  12.803   4.267   6.553 1.00 . A A . 51 LYS NZ   1 1 
       14 18860 1 1 51 LYS O    O   6.961   3.127   8.462 1.00 . A A . 51 LYS O    1 1 
       14 18861 1 1 52 SER C    C   3.941   3.254   7.651 1.00 . A A . 52 SER C    1 1 
       14 18862 1 1 52 SER CA   C   4.578   1.866   7.577 1.00 . A A . 52 SER CA   1 1 
       14 18863 1 1 52 SER CB   C   4.707   1.286   8.987 1.00 . A A . 52 SER CB   1 1 
       14 18864 1 1 52 SER H    H   5.965   1.437   6.031 1.00 . A A . 52 SER H    1 1 
       14 18865 1 1 52 SER HA   H   3.926   1.226   7.002 1.00 . A A . 52 SER HA   1 1 
       14 18866 1 1 52 SER HB2  H   5.241   0.349   8.939 1.00 . A A . 52 SER HB2  1 1 
       14 18867 1 1 52 SER HB3  H   5.255   1.979   9.608 1.00 . A A . 52 SER HB3  1 1 
       14 18868 1 1 52 SER HG   H   3.442   1.392  10.480 1.00 . A A . 52 SER HG   1 1 
       14 18869 1 1 52 SER N    N   5.885   1.879   6.905 1.00 . A A . 52 SER N    1 1 
       14 18870 1 1 52 SER O    O   4.616   4.275   7.500 1.00 . A A . 52 SER O    1 1 
       14 18871 1 1 52 SER OG   O   3.440   1.053   9.576 1.00 . A A . 52 SER OG   1 1 
       14 18872 1 1 53 GLY C    C   2.062   5.494   6.968 1.00 . A A . 53 GLY C    1 1 
       14 18873 1 1 53 GLY CA   C   1.894   4.498   8.087 1.00 . A A . 53 GLY CA   1 1 
       14 18874 1 1 53 GLY H    H   2.131   2.417   7.828 1.00 . A A . 53 GLY H    1 1 
       14 18875 1 1 53 GLY HA2  H   0.845   4.267   8.195 1.00 . A A . 53 GLY HA2  1 1 
       14 18876 1 1 53 GLY HA3  H   2.251   4.938   9.005 1.00 . A A . 53 GLY HA3  1 1 
       14 18877 1 1 53 GLY N    N   2.621   3.266   7.849 1.00 . A A . 53 GLY N    1 1 
       14 18878 1 1 53 GLY O    O   2.035   6.705   7.191 1.00 . A A . 53 GLY O    1 1 
       14 18879 1 1 54 ASN C    C   1.291   5.910   3.686 1.00 . A A . 54 ASN C    1 1 
       14 18880 1 1 54 ASN CA   C   2.484   5.877   4.627 1.00 . A A . 54 ASN CA   1 1 
       14 18881 1 1 54 ASN CB   C   3.774   5.495   3.885 1.00 . A A . 54 ASN CB   1 1 
       14 18882 1 1 54 ASN CG   C   3.817   4.046   3.445 1.00 . A A . 54 ASN CG   1 1 
       14 18883 1 1 54 ASN H    H   2.192   4.011   5.626 1.00 . A A . 54 ASN H    1 1 
       14 18884 1 1 54 ASN HA   H   2.608   6.873   5.029 1.00 . A A . 54 ASN HA   1 1 
       14 18885 1 1 54 ASN HB2  H   3.870   6.115   3.006 1.00 . A A . 54 ASN HB2  1 1 
       14 18886 1 1 54 ASN HB3  H   4.618   5.675   4.536 1.00 . A A . 54 ASN HB3  1 1 
       14 18887 1 1 54 ASN HD21 H   4.713   3.537   5.142 1.00 . A A . 54 ASN HD21 1 1 
       14 18888 1 1 54 ASN HD22 H   4.399   2.244   4.036 1.00 . A A . 54 ASN HD22 1 1 
       14 18889 1 1 54 ASN N    N   2.239   4.994   5.759 1.00 . A A . 54 ASN N    1 1 
       14 18890 1 1 54 ASN ND2  N   4.366   3.189   4.291 1.00 . A A . 54 ASN ND2  1 1 
       14 18891 1 1 54 ASN O    O   0.868   4.886   3.151 1.00 . A A . 54 ASN O    1 1 
       14 18892 1 1 54 ASN OD1  O   3.383   3.704   2.348 1.00 . A A . 54 ASN OD1  1 1 
       14 18893 1 1 55 VAL C    C   0.016   7.416   1.209 1.00 . A A . 55 VAL C    1 1 
       14 18894 1 1 55 VAL CA   C  -0.421   7.303   2.663 1.00 . A A . 55 VAL CA   1 1 
       14 18895 1 1 55 VAL CB   C  -1.196   8.584   3.046 1.00 . A A . 55 VAL CB   1 1 
       14 18896 1 1 55 VAL CG1  C  -2.505   8.666   2.278 1.00 . A A . 55 VAL CG1  1 1 
       14 18897 1 1 55 VAL CG2  C  -1.448   8.648   4.545 1.00 . A A . 55 VAL CG2  1 1 
       14 18898 1 1 55 VAL H    H   1.115   7.872   3.992 1.00 . A A . 55 VAL H    1 1 
       14 18899 1 1 55 VAL HA   H  -1.081   6.452   2.777 1.00 . A A . 55 VAL HA   1 1 
       14 18900 1 1 55 VAL HB   H  -0.593   9.436   2.767 1.00 . A A . 55 VAL HB   1 1 
       14 18901 1 1 55 VAL HG11 H  -2.299   8.694   1.219 1.00 . A A . 55 VAL HG11 1 1 
       14 18902 1 1 55 VAL HG12 H  -3.036   9.563   2.565 1.00 . A A . 55 VAL HG12 1 1 
       14 18903 1 1 55 VAL HG13 H  -3.111   7.802   2.505 1.00 . A A . 55 VAL HG13 1 1 
       14 18904 1 1 55 VAL HG21 H  -2.037   7.795   4.849 1.00 . A A . 55 VAL HG21 1 1 
       14 18905 1 1 55 VAL HG22 H  -1.982   9.557   4.781 1.00 . A A . 55 VAL HG22 1 1 
       14 18906 1 1 55 VAL HG23 H  -0.503   8.639   5.070 1.00 . A A . 55 VAL HG23 1 1 
       14 18907 1 1 55 VAL N    N   0.734   7.101   3.521 1.00 . A A . 55 VAL N    1 1 
       14 18908 1 1 55 VAL O    O   0.647   8.400   0.820 1.00 . A A . 55 VAL O    1 1 
       14 18909 1 1 56 VAL C    C  -1.024   7.166  -1.811 1.00 . A A . 56 VAL C    1 1 
       14 18910 1 1 56 VAL CA   C   0.043   6.439  -1.004 1.00 . A A . 56 VAL CA   1 1 
       14 18911 1 1 56 VAL CB   C   0.268   5.027  -1.578 1.00 . A A . 56 VAL CB   1 1 
       14 18912 1 1 56 VAL CG1  C   1.621   4.498  -1.134 1.00 . A A . 56 VAL CG1  1 1 
       14 18913 1 1 56 VAL CG2  C  -0.842   4.076  -1.153 1.00 . A A . 56 VAL CG2  1 1 
       14 18914 1 1 56 VAL H    H  -0.776   5.635   0.781 1.00 . A A . 56 VAL H    1 1 
       14 18915 1 1 56 VAL HA   H   0.970   6.988  -1.099 1.00 . A A . 56 VAL HA   1 1 
       14 18916 1 1 56 VAL HB   H   0.262   5.094  -2.656 1.00 . A A . 56 VAL HB   1 1 
       14 18917 1 1 56 VAL HG11 H   2.400   5.157  -1.488 1.00 . A A . 56 VAL HG11 1 1 
       14 18918 1 1 56 VAL HG12 H   1.772   3.511  -1.544 1.00 . A A . 56 VAL HG12 1 1 
       14 18919 1 1 56 VAL HG13 H   1.653   4.449  -0.056 1.00 . A A . 56 VAL HG13 1 1 
       14 18920 1 1 56 VAL HG21 H  -0.868   4.012  -0.076 1.00 . A A . 56 VAL HG21 1 1 
       14 18921 1 1 56 VAL HG22 H  -0.655   3.098  -1.569 1.00 . A A . 56 VAL HG22 1 1 
       14 18922 1 1 56 VAL HG23 H  -1.791   4.446  -1.516 1.00 . A A . 56 VAL HG23 1 1 
       14 18923 1 1 56 VAL N    N  -0.300   6.412   0.411 1.00 . A A . 56 VAL N    1 1 
       14 18924 1 1 56 VAL O    O  -0.710   7.934  -2.718 1.00 . A A . 56 VAL O    1 1 
       14 18925 1 1 57 CYS C    C  -4.327   8.204  -1.085 1.00 . A A . 57 CYS C    1 1 
       14 18926 1 1 57 CYS CA   C  -3.381   7.623  -2.121 1.00 . A A . 57 CYS CA   1 1 
       14 18927 1 1 57 CYS CB   C  -4.128   6.676  -3.061 1.00 . A A . 57 CYS CB   1 1 
       14 18928 1 1 57 CYS H    H  -2.475   6.291  -0.757 1.00 . A A . 57 CYS H    1 1 
       14 18929 1 1 57 CYS HA   H  -2.963   8.434  -2.702 1.00 . A A . 57 CYS HA   1 1 
       14 18930 1 1 57 CYS HB2  H  -4.501   5.837  -2.492 1.00 . A A . 57 CYS HB2  1 1 
       14 18931 1 1 57 CYS HB3  H  -4.960   7.203  -3.504 1.00 . A A . 57 CYS HB3  1 1 
       14 18932 1 1 57 CYS HG   H  -1.963   6.686  -4.401 1.00 . A A . 57 CYS HG   1 1 
       14 18933 1 1 57 CYS N    N  -2.280   6.935  -1.472 1.00 . A A . 57 CYS N    1 1 
       14 18934 1 1 57 CYS O    O  -5.125   7.478  -0.489 1.00 . A A . 57 CYS O    1 1 
       14 18935 1 1 57 CYS SG   S  -3.111   6.022  -4.403 1.00 . A A . 57 CYS SG   1 1 
       14 18936 1 1 58 LYS C    C  -6.374  10.568  -0.614 1.00 . A A . 58 LYS C    1 1 
       14 18937 1 1 58 LYS CA   C  -5.097  10.160   0.102 1.00 . A A . 58 LYS CA   1 1 
       14 18938 1 1 58 LYS CB   C  -4.419  11.380   0.722 1.00 . A A . 58 LYS CB   1 1 
       14 18939 1 1 58 LYS CD   C  -4.404  13.033   2.618 1.00 . A A . 58 LYS CD   1 1 
       14 18940 1 1 58 LYS CE   C  -4.879  13.273   4.042 1.00 . A A . 58 LYS CE   1 1 
       14 18941 1 1 58 LYS CG   C  -5.052  11.794   2.034 1.00 . A A . 58 LYS CG   1 1 
       14 18942 1 1 58 LYS H    H  -3.526  10.019  -1.304 1.00 . A A . 58 LYS H    1 1 
       14 18943 1 1 58 LYS HA   H  -5.343   9.454   0.883 1.00 . A A . 58 LYS HA   1 1 
       14 18944 1 1 58 LYS HB2  H  -3.378  11.152   0.901 1.00 . A A . 58 LYS HB2  1 1 
       14 18945 1 1 58 LYS HB3  H  -4.487  12.209   0.033 1.00 . A A . 58 LYS HB3  1 1 
       14 18946 1 1 58 LYS HD2  H  -3.332  12.902   2.621 1.00 . A A . 58 LYS HD2  1 1 
       14 18947 1 1 58 LYS HD3  H  -4.665  13.888   2.010 1.00 . A A . 58 LYS HD3  1 1 
       14 18948 1 1 58 LYS HE2  H  -4.427  12.533   4.685 1.00 . A A . 58 LYS HE2  1 1 
       14 18949 1 1 58 LYS HE3  H  -4.562  14.260   4.352 1.00 . A A . 58 LYS HE3  1 1 
       14 18950 1 1 58 LYS HG2  H  -6.099  11.997   1.866 1.00 . A A . 58 LYS HG2  1 1 
       14 18951 1 1 58 LYS HG3  H  -4.951  10.982   2.738 1.00 . A A . 58 LYS HG3  1 1 
       14 18952 1 1 58 LYS HZ1  H  -6.677  12.196   3.978 1.00 . A A . 58 LYS HZ1  1 1 
       14 18953 1 1 58 LYS HZ2  H  -6.822  13.816   3.482 1.00 . A A . 58 LYS HZ2  1 1 
       14 18954 1 1 58 LYS HZ3  H  -6.660  13.448   5.128 1.00 . A A . 58 LYS HZ3  1 1 
       14 18955 1 1 58 LYS N    N  -4.214   9.498  -0.839 1.00 . A A . 58 LYS N    1 1 
       14 18956 1 1 58 LYS NZ   N  -6.361  13.178   4.166 1.00 . A A . 58 LYS NZ   1 1 
       14 18957 1 1 58 LYS O    O  -6.330  11.341  -1.571 1.00 . A A . 58 LYS O    1 1 
       14 18958 1 1 59 ASN C    C  -8.692   9.500  -2.191 1.00 . A A . 59 ASN C    1 1 
       14 18959 1 1 59 ASN CA   C  -8.779  10.181  -0.831 1.00 . A A . 59 ASN CA   1 1 
       14 18960 1 1 59 ASN CB   C  -9.211  11.651  -0.963 1.00 . A A . 59 ASN CB   1 1 
       14 18961 1 1 59 ASN CG   C -10.539  11.818  -1.691 1.00 . A A . 59 ASN CG   1 1 
       14 18962 1 1 59 ASN H    H  -7.472   9.539   0.700 1.00 . A A . 59 ASN H    1 1 
       14 18963 1 1 59 ASN HA   H  -9.516   9.654  -0.241 1.00 . A A . 59 ASN HA   1 1 
       14 18964 1 1 59 ASN HB2  H  -9.308  12.078   0.023 1.00 . A A . 59 ASN HB2  1 1 
       14 18965 1 1 59 ASN HB3  H  -8.452  12.192  -1.510 1.00 . A A . 59 ASN HB3  1 1 
       14 18966 1 1 59 ASN HD21 H  -9.595  12.207  -3.394 1.00 . A A . 59 ASN HD21 1 1 
       14 18967 1 1 59 ASN HD22 H -11.322  12.240  -3.465 1.00 . A A . 59 ASN HD22 1 1 
       14 18968 1 1 59 ASN N    N  -7.502  10.044  -0.139 1.00 . A A . 59 ASN N    1 1 
       14 18969 1 1 59 ASN ND2  N -10.482  12.116  -2.979 1.00 . A A . 59 ASN ND2  1 1 
       14 18970 1 1 59 ASN O    O  -8.528  10.145  -3.229 1.00 . A A . 59 ASN O    1 1 
       14 18971 1 1 59 ASN OD1  O -11.609  11.693  -1.095 1.00 . A A . 59 ASN OD1  1 1 
       14 18972 1 1 60 ILE C    C  -9.995   7.506  -4.143 1.00 . A A . 60 ILE C    1 1 
       14 18973 1 1 60 ILE CA   C  -8.682   7.387  -3.378 1.00 . A A . 60 ILE CA   1 1 
       14 18974 1 1 60 ILE CB   C  -8.361   5.906  -3.068 1.00 . A A . 60 ILE CB   1 1 
       14 18975 1 1 60 ILE CD1  C  -8.072   3.600  -4.121 1.00 . A A . 60 ILE CD1  1 1 
       14 18976 1 1 60 ILE CG1  C  -8.442   5.052  -4.338 1.00 . A A . 60 ILE CG1  1 1 
       14 18977 1 1 60 ILE CG2  C  -9.293   5.367  -1.993 1.00 . A A . 60 ILE CG2  1 1 
       14 18978 1 1 60 ILE H    H  -8.829   7.722  -1.298 1.00 . A A . 60 ILE H    1 1 
       14 18979 1 1 60 ILE HA   H  -7.887   7.787  -3.994 1.00 . A A . 60 ILE HA   1 1 
       14 18980 1 1 60 ILE HB   H  -7.356   5.861  -2.681 1.00 . A A . 60 ILE HB   1 1 
       14 18981 1 1 60 ILE HD11 H  -8.131   3.068  -5.059 1.00 . A A . 60 ILE HD11 1 1 
       14 18982 1 1 60 ILE HD12 H  -8.756   3.157  -3.412 1.00 . A A . 60 ILE HD12 1 1 
       14 18983 1 1 60 ILE HD13 H  -7.065   3.541  -3.736 1.00 . A A . 60 ILE HD13 1 1 
       14 18984 1 1 60 ILE HG12 H  -9.453   5.081  -4.720 1.00 . A A . 60 ILE HG12 1 1 
       14 18985 1 1 60 ILE HG13 H  -7.771   5.459  -5.080 1.00 . A A . 60 ILE HG13 1 1 
       14 18986 1 1 60 ILE HG21 H -10.314   5.417  -2.343 1.00 . A A . 60 ILE HG21 1 1 
       14 18987 1 1 60 ILE HG22 H  -9.190   5.961  -1.097 1.00 . A A . 60 ILE HG22 1 1 
       14 18988 1 1 60 ILE HG23 H  -9.038   4.340  -1.776 1.00 . A A . 60 ILE HG23 1 1 
       14 18989 1 1 60 ILE N    N  -8.743   8.179  -2.164 1.00 . A A . 60 ILE N    1 1 
       14 18990 1 1 60 ILE O    O -11.073   7.312  -3.571 1.00 . A A . 60 ILE O    1 1 
       14 18991 1 1 61 MET C    C -11.792   9.343  -5.815 1.00 . A A . 61 MET C    1 1 
       14 18992 1 1 61 MET CA   C -11.045   8.101  -6.284 1.00 . A A . 61 MET CA   1 1 
       14 18993 1 1 61 MET CB   C -11.978   6.884  -6.329 1.00 . A A . 61 MET CB   1 1 
       14 18994 1 1 61 MET CE   C -12.698   6.247  -9.346 1.00 . A A . 61 MET CE   1 1 
       14 18995 1 1 61 MET CG   C -11.361   5.672  -7.007 1.00 . A A . 61 MET CG   1 1 
       14 18996 1 1 61 MET H    H  -8.992   7.946  -5.811 1.00 . A A . 61 MET H    1 1 
       14 18997 1 1 61 MET HA   H -10.674   8.287  -7.281 1.00 . A A . 61 MET HA   1 1 
       14 18998 1 1 61 MET HB2  H -12.242   6.609  -5.320 1.00 . A A . 61 MET HB2  1 1 
       14 18999 1 1 61 MET HB3  H -12.877   7.150  -6.866 1.00 . A A . 61 MET HB3  1 1 
       14 19000 1 1 61 MET HE1  H -12.681   6.416 -10.412 1.00 . A A . 61 MET HE1  1 1 
       14 19001 1 1 61 MET HE2  H -13.104   7.115  -8.848 1.00 . A A . 61 MET HE2  1 1 
       14 19002 1 1 61 MET HE3  H -13.315   5.387  -9.128 1.00 . A A . 61 MET HE3  1 1 
       14 19003 1 1 61 MET HG2  H -10.429   5.436  -6.517 1.00 . A A . 61 MET HG2  1 1 
       14 19004 1 1 61 MET HG3  H -12.037   4.836  -6.908 1.00 . A A . 61 MET HG3  1 1 
       14 19005 1 1 61 MET N    N  -9.887   7.850  -5.427 1.00 . A A . 61 MET N    1 1 
       14 19006 1 1 61 MET O    O -11.605  10.428  -6.368 1.00 . A A . 61 MET O    1 1 
       14 19007 1 1 61 MET SD   S -11.035   5.950  -8.758 1.00 . A A . 61 MET SD   1 1 
       14 19008 1 1 62 ASN C    C -14.331   9.725  -3.141 1.00 . A A . 62 ASN C    1 1 
       14 19009 1 1 62 ASN CA   C -13.350  10.274  -4.165 1.00 . A A . 62 ASN CA   1 1 
       14 19010 1 1 62 ASN CB   C -14.120  11.107  -5.199 1.00 . A A . 62 ASN CB   1 1 
       14 19011 1 1 62 ASN CG   C -14.771  12.325  -4.576 1.00 . A A . 62 ASN CG   1 1 
       14 19012 1 1 62 ASN H    H -12.709   8.275  -4.406 1.00 . A A . 62 ASN H    1 1 
       14 19013 1 1 62 ASN HA   H -12.638  10.910  -3.658 1.00 . A A . 62 ASN HA   1 1 
       14 19014 1 1 62 ASN HB2  H -13.436  11.440  -5.967 1.00 . A A . 62 ASN HB2  1 1 
       14 19015 1 1 62 ASN HB3  H -14.889  10.497  -5.647 1.00 . A A . 62 ASN HB3  1 1 
       14 19016 1 1 62 ASN HD21 H -16.300  12.176  -5.834 1.00 . A A . 62 ASN HD21 1 1 
       14 19017 1 1 62 ASN HD22 H -16.378  13.485  -4.695 1.00 . A A . 62 ASN HD22 1 1 
       14 19018 1 1 62 ASN N    N -12.612   9.176  -4.783 1.00 . A A . 62 ASN N    1 1 
       14 19019 1 1 62 ASN ND2  N -15.927  12.701  -5.087 1.00 . A A . 62 ASN ND2  1 1 
       14 19020 1 1 62 ASN O    O -15.506   9.527  -3.436 1.00 . A A . 62 ASN O    1 1 
       14 19021 1 1 62 ASN OD1  O -14.242  12.913  -3.628 1.00 . A A . 62 ASN OD1  1 1 
       14 19022 1 1 63 THR C    C -14.057   9.143   0.487 1.00 . A A . 63 THR C    1 1 
       14 19023 1 1 63 THR CA   C -14.694   8.928  -0.891 1.00 . A A . 63 THR CA   1 1 
       14 19024 1 1 63 THR CB   C -15.032   7.431  -1.107 1.00 . A A . 63 THR CB   1 1 
       14 19025 1 1 63 THR CG2  C -13.787   6.568  -1.003 1.00 . A A . 63 THR CG2  1 1 
       14 19026 1 1 63 THR H    H -12.873   9.507  -1.801 1.00 . A A . 63 THR H    1 1 
       14 19027 1 1 63 THR HA   H -15.616   9.490  -0.933 1.00 . A A . 63 THR HA   1 1 
       14 19028 1 1 63 THR HB   H -15.441   7.317  -2.101 1.00 . A A . 63 THR HB   1 1 
       14 19029 1 1 63 THR HG1  H -16.023   7.591   0.598 1.00 . A A . 63 THR HG1  1 1 
       14 19030 1 1 63 THR HG21 H -14.057   5.534  -1.154 1.00 . A A . 63 THR HG21 1 1 
       14 19031 1 1 63 THR HG22 H -13.347   6.687  -0.023 1.00 . A A . 63 THR HG22 1 1 
       14 19032 1 1 63 THR HG23 H -13.075   6.868  -1.756 1.00 . A A . 63 THR HG23 1 1 
       14 19033 1 1 63 THR N    N -13.834   9.421  -1.955 1.00 . A A . 63 THR N    1 1 
       14 19034 1 1 63 THR O    O -14.496   8.568   1.482 1.00 . A A . 63 THR O    1 1 
       14 19035 1 1 63 THR OG1  O -16.007   6.982  -0.156 1.00 . A A . 63 THR OG1  1 1 
       14 19036 1 1 64 GLY C    C -11.360   9.289   2.263 1.00 . A A . 64 GLY C    1 1 
       14 19037 1 1 64 GLY CA   C -12.397  10.306   1.814 1.00 . A A . 64 GLY CA   1 1 
       14 19038 1 1 64 GLY H    H -12.711  10.426  -0.273 1.00 . A A . 64 GLY H    1 1 
       14 19039 1 1 64 GLY HA2  H -11.916  11.267   1.726 1.00 . A A . 64 GLY HA2  1 1 
       14 19040 1 1 64 GLY HA3  H -13.165  10.372   2.571 1.00 . A A . 64 GLY HA3  1 1 
       14 19041 1 1 64 GLY N    N -13.028   9.986   0.546 1.00 . A A . 64 GLY N    1 1 
       14 19042 1 1 64 GLY O    O -10.480   9.618   3.051 1.00 . A A . 64 GLY O    1 1 
       14 19043 1 1 65 VAL C    C  -9.122   7.233   1.811 1.00 . A A . 65 VAL C    1 1 
       14 19044 1 1 65 VAL CA   C -10.575   6.988   2.210 1.00 . A A . 65 VAL CA   1 1 
       14 19045 1 1 65 VAL CB   C -11.033   5.618   1.660 1.00 . A A . 65 VAL CB   1 1 
       14 19046 1 1 65 VAL CG1  C -10.002   4.542   1.958 1.00 . A A . 65 VAL CG1  1 1 
       14 19047 1 1 65 VAL CG2  C -12.375   5.230   2.254 1.00 . A A . 65 VAL CG2  1 1 
       14 19048 1 1 65 VAL H    H -12.129   7.878   1.082 1.00 . A A . 65 VAL H    1 1 
       14 19049 1 1 65 VAL HA   H -10.631   6.948   3.287 1.00 . A A . 65 VAL HA   1 1 
       14 19050 1 1 65 VAL HB   H -11.143   5.697   0.588 1.00 . A A . 65 VAL HB   1 1 
       14 19051 1 1 65 VAL HG11 H -10.346   3.596   1.566 1.00 . A A . 65 VAL HG11 1 1 
       14 19052 1 1 65 VAL HG12 H  -9.864   4.462   3.026 1.00 . A A . 65 VAL HG12 1 1 
       14 19053 1 1 65 VAL HG13 H  -9.064   4.804   1.492 1.00 . A A . 65 VAL HG13 1 1 
       14 19054 1 1 65 VAL HG21 H -12.280   5.153   3.328 1.00 . A A . 65 VAL HG21 1 1 
       14 19055 1 1 65 VAL HG22 H -12.684   4.276   1.852 1.00 . A A . 65 VAL HG22 1 1 
       14 19056 1 1 65 VAL HG23 H -13.109   5.982   2.009 1.00 . A A . 65 VAL HG23 1 1 
       14 19057 1 1 65 VAL N    N -11.451   8.065   1.761 1.00 . A A . 65 VAL N    1 1 
       14 19058 1 1 65 VAL O    O  -8.802   7.393   0.633 1.00 . A A . 65 VAL O    1 1 
       14 19059 1 1 66 ASP C    C  -6.193   6.031   2.639 1.00 . A A . 66 ASP C    1 1 
       14 19060 1 1 66 ASP CA   C  -6.827   7.416   2.612 1.00 . A A . 66 ASP CA   1 1 
       14 19061 1 1 66 ASP CB   C  -6.187   8.278   3.713 1.00 . A A . 66 ASP CB   1 1 
       14 19062 1 1 66 ASP CG   C  -7.118   9.330   4.290 1.00 . A A . 66 ASP CG   1 1 
       14 19063 1 1 66 ASP H    H  -8.602   7.242   3.735 1.00 . A A . 66 ASP H    1 1 
       14 19064 1 1 66 ASP HA   H  -6.657   7.872   1.647 1.00 . A A . 66 ASP HA   1 1 
       14 19065 1 1 66 ASP HB2  H  -5.868   7.635   4.518 1.00 . A A . 66 ASP HB2  1 1 
       14 19066 1 1 66 ASP HB3  H  -5.322   8.780   3.302 1.00 . A A . 66 ASP HB3  1 1 
       14 19067 1 1 66 ASP N    N  -8.261   7.282   2.817 1.00 . A A . 66 ASP N    1 1 
       14 19068 1 1 66 ASP O    O  -6.327   5.303   3.629 1.00 . A A . 66 ASP O    1 1 
       14 19069 1 1 66 ASP OD1  O  -8.092   8.948   4.976 1.00 . A A . 66 ASP OD1  1 1 
       14 19070 1 1 66 ASP OD2  O  -6.866  10.538   4.085 1.00 . A A . 66 ASP OD2  1 1 
       14 19071 1 1 67 ILE C    C  -3.467   4.406   2.012 1.00 . A A . 67 ILE C    1 1 
       14 19072 1 1 67 ILE CA   C  -4.887   4.354   1.468 1.00 . A A . 67 ILE CA   1 1 
       14 19073 1 1 67 ILE CB   C  -4.852   3.843   0.008 1.00 . A A . 67 ILE CB   1 1 
       14 19074 1 1 67 ILE CD1  C  -7.201   2.850   0.149 1.00 . A A . 67 ILE CD1  1 1 
       14 19075 1 1 67 ILE CG1  C  -6.267   3.796  -0.577 1.00 . A A . 67 ILE CG1  1 1 
       14 19076 1 1 67 ILE CG2  C  -4.199   2.467  -0.066 1.00 . A A . 67 ILE CG2  1 1 
       14 19077 1 1 67 ILE H    H  -5.432   6.297   0.812 1.00 . A A . 67 ILE H    1 1 
       14 19078 1 1 67 ILE HA   H  -5.469   3.662   2.062 1.00 . A A . 67 ILE HA   1 1 
       14 19079 1 1 67 ILE HB   H  -4.253   4.528  -0.576 1.00 . A A . 67 ILE HB   1 1 
       14 19080 1 1 67 ILE HD11 H  -6.794   1.849   0.120 1.00 . A A . 67 ILE HD11 1 1 
       14 19081 1 1 67 ILE HD12 H  -8.169   2.859  -0.332 1.00 . A A . 67 ILE HD12 1 1 
       14 19082 1 1 67 ILE HD13 H  -7.307   3.164   1.178 1.00 . A A . 67 ILE HD13 1 1 
       14 19083 1 1 67 ILE HG12 H  -6.701   4.784  -0.530 1.00 . A A . 67 ILE HG12 1 1 
       14 19084 1 1 67 ILE HG13 H  -6.212   3.483  -1.610 1.00 . A A . 67 ILE HG13 1 1 
       14 19085 1 1 67 ILE HG21 H  -3.192   2.524   0.317 1.00 . A A . 67 ILE HG21 1 1 
       14 19086 1 1 67 ILE HG22 H  -4.176   2.135  -1.094 1.00 . A A . 67 ILE HG22 1 1 
       14 19087 1 1 67 ILE HG23 H  -4.770   1.765   0.524 1.00 . A A . 67 ILE HG23 1 1 
       14 19088 1 1 67 ILE N    N  -5.517   5.665   1.563 1.00 . A A . 67 ILE N    1 1 
       14 19089 1 1 67 ILE O    O  -2.640   5.193   1.545 1.00 . A A . 67 ILE O    1 1 
       14 19090 1 1 68 ILE C    C  -1.245   2.156   3.514 1.00 . A A . 68 ILE C    1 1 
       14 19091 1 1 68 ILE CA   C  -1.876   3.534   3.627 1.00 . A A . 68 ILE CA   1 1 
       14 19092 1 1 68 ILE CB   C  -1.937   3.923   5.121 1.00 . A A . 68 ILE CB   1 1 
       14 19093 1 1 68 ILE CD1  C  -3.079   3.395   7.334 1.00 . A A . 68 ILE CD1  1 1 
       14 19094 1 1 68 ILE CG1  C  -2.977   3.075   5.860 1.00 . A A . 68 ILE CG1  1 1 
       14 19095 1 1 68 ILE CG2  C  -2.238   5.403   5.280 1.00 . A A . 68 ILE CG2  1 1 
       14 19096 1 1 68 ILE H    H  -3.885   2.945   3.310 1.00 . A A . 68 ILE H    1 1 
       14 19097 1 1 68 ILE HA   H  -1.246   4.251   3.119 1.00 . A A . 68 ILE HA   1 1 
       14 19098 1 1 68 ILE HB   H  -0.966   3.736   5.552 1.00 . A A . 68 ILE HB   1 1 
       14 19099 1 1 68 ILE HD11 H  -2.140   3.167   7.816 1.00 . A A . 68 ILE HD11 1 1 
       14 19100 1 1 68 ILE HD12 H  -3.866   2.804   7.779 1.00 . A A . 68 ILE HD12 1 1 
       14 19101 1 1 68 ILE HD13 H  -3.300   4.445   7.457 1.00 . A A . 68 ILE HD13 1 1 
       14 19102 1 1 68 ILE HG12 H  -3.947   3.241   5.419 1.00 . A A . 68 ILE HG12 1 1 
       14 19103 1 1 68 ILE HG13 H  -2.716   2.031   5.764 1.00 . A A . 68 ILE HG13 1 1 
       14 19104 1 1 68 ILE HG21 H  -1.484   5.979   4.766 1.00 . A A . 68 ILE HG21 1 1 
       14 19105 1 1 68 ILE HG22 H  -2.232   5.659   6.329 1.00 . A A . 68 ILE HG22 1 1 
       14 19106 1 1 68 ILE HG23 H  -3.207   5.623   4.860 1.00 . A A . 68 ILE HG23 1 1 
       14 19107 1 1 68 ILE N    N  -3.189   3.569   3.000 1.00 . A A . 68 ILE N    1 1 
       14 19108 1 1 68 ILE O    O  -1.925   1.138   3.647 1.00 . A A . 68 ILE O    1 1 
       14 19109 1 1 69 CYS C    C   1.331   0.682   4.700 1.00 . A A . 69 CYS C    1 1 
       14 19110 1 1 69 CYS CA   C   0.793   0.878   3.293 1.00 . A A . 69 CYS CA   1 1 
       14 19111 1 1 69 CYS CB   C   1.941   0.895   2.289 1.00 . A A . 69 CYS CB   1 1 
       14 19112 1 1 69 CYS H    H   0.521   2.957   3.034 1.00 . A A . 69 CYS H    1 1 
       14 19113 1 1 69 CYS HA   H   0.116   0.071   3.054 1.00 . A A . 69 CYS HA   1 1 
       14 19114 1 1 69 CYS HB2  H   2.804   1.355   2.743 1.00 . A A . 69 CYS HB2  1 1 
       14 19115 1 1 69 CYS HB3  H   2.182  -0.123   2.016 1.00 . A A . 69 CYS HB3  1 1 
       14 19116 1 1 69 CYS HG   H   2.331   2.878   0.749 1.00 . A A . 69 CYS HG   1 1 
       14 19117 1 1 69 CYS N    N   0.051   2.123   3.256 1.00 . A A . 69 CYS N    1 1 
       14 19118 1 1 69 CYS O    O   2.052   1.534   5.225 1.00 . A A . 69 CYS O    1 1 
       14 19119 1 1 69 CYS SG   S   1.571   1.791   0.768 1.00 . A A . 69 CYS SG   1 1 
       14 19120 1 1 70 THR C    C   2.504  -1.553   6.876 1.00 . A A . 70 THR C    1 1 
       14 19121 1 1 70 THR CA   C   1.296  -0.631   6.718 1.00 . A A . 70 THR CA   1 1 
       14 19122 1 1 70 THR CB   C   0.070  -1.213   7.465 1.00 . A A . 70 THR CB   1 1 
       14 19123 1 1 70 THR CG2  C  -0.259  -2.613   6.956 1.00 . A A . 70 THR CG2  1 1 
       14 19124 1 1 70 THR H    H   0.479  -1.115   4.826 1.00 . A A . 70 THR H    1 1 
       14 19125 1 1 70 THR HA   H   1.543   0.339   7.150 1.00 . A A . 70 THR HA   1 1 
       14 19126 1 1 70 THR HB   H  -0.779  -0.577   7.269 1.00 . A A . 70 THR HB   1 1 
       14 19127 1 1 70 THR HG1  H   1.150  -1.669   9.059 1.00 . A A . 70 THR HG1  1 1 
       14 19128 1 1 70 THR HG21 H  -1.121  -2.997   7.482 1.00 . A A . 70 THR HG21 1 1 
       14 19129 1 1 70 THR HG22 H   0.585  -3.265   7.125 1.00 . A A . 70 THR HG22 1 1 
       14 19130 1 1 70 THR HG23 H  -0.473  -2.573   5.896 1.00 . A A . 70 THR HG23 1 1 
       14 19131 1 1 70 THR N    N   0.976  -0.423   5.318 1.00 . A A . 70 THR N    1 1 
       14 19132 1 1 70 THR O    O   2.855  -1.959   7.984 1.00 . A A . 70 THR O    1 1 
       14 19133 1 1 70 THR OG1  O   0.298  -1.252   8.879 1.00 . A A . 70 THR OG1  1 1 
       14 19134 1 1 71 LYS C    C   5.566  -1.786   5.809 1.00 . A A . 71 LYS C    1 1 
       14 19135 1 1 71 LYS CA   C   4.349  -2.687   5.814 1.00 . A A . 71 LYS CA   1 1 
       14 19136 1 1 71 LYS CB   C   4.391  -3.645   4.627 1.00 . A A . 71 LYS CB   1 1 
       14 19137 1 1 71 LYS CD   C   5.553  -5.563   3.479 1.00 . A A . 71 LYS CD   1 1 
       14 19138 1 1 71 LYS CE   C   6.490  -6.742   3.679 1.00 . A A . 71 LYS CE   1 1 
       14 19139 1 1 71 LYS CG   C   5.521  -4.661   4.704 1.00 . A A . 71 LYS CG   1 1 
       14 19140 1 1 71 LYS H    H   2.831  -1.535   4.908 1.00 . A A . 71 LYS H    1 1 
       14 19141 1 1 71 LYS HA   H   4.333  -3.256   6.735 1.00 . A A . 71 LYS HA   1 1 
       14 19142 1 1 71 LYS HB2  H   3.455  -4.180   4.583 1.00 . A A . 71 LYS HB2  1 1 
       14 19143 1 1 71 LYS HB3  H   4.511  -3.071   3.721 1.00 . A A . 71 LYS HB3  1 1 
       14 19144 1 1 71 LYS HD2  H   4.557  -5.934   3.291 1.00 . A A . 71 LYS HD2  1 1 
       14 19145 1 1 71 LYS HD3  H   5.890  -4.986   2.629 1.00 . A A . 71 LYS HD3  1 1 
       14 19146 1 1 71 LYS HE2  H   6.490  -7.344   2.782 1.00 . A A . 71 LYS HE2  1 1 
       14 19147 1 1 71 LYS HE3  H   7.486  -6.367   3.861 1.00 . A A . 71 LYS HE3  1 1 
       14 19148 1 1 71 LYS HG2  H   6.461  -4.135   4.774 1.00 . A A . 71 LYS HG2  1 1 
       14 19149 1 1 71 LYS HG3  H   5.382  -5.272   5.584 1.00 . A A . 71 LYS HG3  1 1 
       14 19150 1 1 71 LYS HZ1  H   5.099  -7.936   4.683 1.00 . A A . 71 LYS HZ1  1 1 
       14 19151 1 1 71 LYS HZ2  H   6.102  -7.036   5.714 1.00 . A A . 71 LYS HZ2  1 1 
       14 19152 1 1 71 LYS HZ3  H   6.710  -8.408   4.928 1.00 . A A . 71 LYS HZ3  1 1 
       14 19153 1 1 71 LYS N    N   3.154  -1.869   5.770 1.00 . A A . 71 LYS N    1 1 
       14 19154 1 1 71 LYS NZ   N   6.072  -7.588   4.829 1.00 . A A . 71 LYS NZ   1 1 
       14 19155 1 1 71 LYS O    O   5.555  -0.721   5.189 1.00 . A A . 71 LYS O    1 1 
       14 19156 1 1 72 ASN C    C   8.784  -1.748   5.538 1.00 . A A . 72 ASN C    1 1 
       14 19157 1 1 72 ASN CA   C   7.792  -1.366   6.619 1.00 . A A . 72 ASN CA   1 1 
       14 19158 1 1 72 ASN CB   C   8.435  -1.479   8.009 1.00 . A A . 72 ASN CB   1 1 
       14 19159 1 1 72 ASN CG   C   7.541  -0.951   9.126 1.00 . A A . 72 ASN CG   1 1 
       14 19160 1 1 72 ASN H    H   6.582  -3.065   6.962 1.00 . A A . 72 ASN H    1 1 
       14 19161 1 1 72 ASN HA   H   7.487  -0.345   6.459 1.00 . A A . 72 ASN HA   1 1 
       14 19162 1 1 72 ASN HB2  H   8.653  -2.518   8.210 1.00 . A A . 72 ASN HB2  1 1 
       14 19163 1 1 72 ASN HB3  H   9.358  -0.917   8.015 1.00 . A A . 72 ASN HB3  1 1 
       14 19164 1 1 72 ASN HD21 H   5.936  -1.769   8.287 1.00 . A A . 72 ASN HD21 1 1 
       14 19165 1 1 72 ASN HD22 H   5.648  -0.899   9.748 1.00 . A A . 72 ASN HD22 1 1 
       14 19166 1 1 72 ASN N    N   6.604  -2.190   6.513 1.00 . A A . 72 ASN N    1 1 
       14 19167 1 1 72 ASN ND2  N   6.247  -1.238   9.049 1.00 . A A . 72 ASN ND2  1 1 
       14 19168 1 1 72 ASN O    O   9.435  -2.790   5.617 1.00 . A A . 72 ASN O    1 1 
       14 19169 1 1 72 ASN OD1  O   8.015  -0.314  10.066 1.00 . A A . 72 ASN OD1  1 1 
       14 19170 1 1 73 LEU C    C  11.060  -0.428   3.562 1.00 . A A . 73 LEU C    1 1 
       14 19171 1 1 73 LEU CA   C   9.749  -1.179   3.387 1.00 . A A . 73 LEU CA   1 1 
       14 19172 1 1 73 LEU CB   C   9.086  -0.754   2.076 1.00 . A A . 73 LEU CB   1 1 
       14 19173 1 1 73 LEU CD1  C   7.120  -0.798   0.537 1.00 . A A . 73 LEU CD1  1 1 
       14 19174 1 1 73 LEU CD2  C   7.980  -2.935   1.508 1.00 . A A . 73 LEU CD2  1 1 
       14 19175 1 1 73 LEU CG   C   7.763  -1.447   1.750 1.00 . A A . 73 LEU CG   1 1 
       14 19176 1 1 73 LEU H    H   8.307  -0.104   4.499 1.00 . A A . 73 LEU H    1 1 
       14 19177 1 1 73 LEU HA   H   9.949  -2.238   3.357 1.00 . A A . 73 LEU HA   1 1 
       14 19178 1 1 73 LEU HB2  H   8.908   0.310   2.120 1.00 . A A . 73 LEU HB2  1 1 
       14 19179 1 1 73 LEU HB3  H   9.777  -0.952   1.270 1.00 . A A . 73 LEU HB3  1 1 
       14 19180 1 1 73 LEU HD11 H   7.799  -0.850  -0.300 1.00 . A A . 73 LEU HD11 1 1 
       14 19181 1 1 73 LEU HD12 H   6.899   0.236   0.758 1.00 . A A . 73 LEU HD12 1 1 
       14 19182 1 1 73 LEU HD13 H   6.206  -1.317   0.292 1.00 . A A . 73 LEU HD13 1 1 
       14 19183 1 1 73 LEU HD21 H   8.404  -3.385   2.394 1.00 . A A . 73 LEU HD21 1 1 
       14 19184 1 1 73 LEU HD22 H   8.657  -3.072   0.676 1.00 . A A . 73 LEU HD22 1 1 
       14 19185 1 1 73 LEU HD23 H   7.034  -3.405   1.284 1.00 . A A . 73 LEU HD23 1 1 
       14 19186 1 1 73 LEU HG   H   7.087  -1.337   2.584 1.00 . A A . 73 LEU HG   1 1 
       14 19187 1 1 73 LEU N    N   8.863  -0.920   4.509 1.00 . A A . 73 LEU N    1 1 
       14 19188 1 1 73 LEU O    O  11.090   0.802   3.514 1.00 . A A . 73 LEU O    1 1 
       14 19189 1 1 74 PRO C    C  14.030  -0.160   2.536 1.00 . A A . 74 PRO C    1 1 
       14 19190 1 1 74 PRO CA   C  13.488  -0.567   3.901 1.00 . A A . 74 PRO CA   1 1 
       14 19191 1 1 74 PRO CB   C  14.346  -1.692   4.510 1.00 . A A . 74 PRO CB   1 1 
       14 19192 1 1 74 PRO CD   C  12.201  -2.609   3.968 1.00 . A A . 74 PRO CD   1 1 
       14 19193 1 1 74 PRO CG   C  13.390  -2.789   4.863 1.00 . A A . 74 PRO CG   1 1 
       14 19194 1 1 74 PRO HA   H  13.488   0.290   4.560 1.00 . A A . 74 PRO HA   1 1 
       14 19195 1 1 74 PRO HB2  H  15.072  -2.026   3.783 1.00 . A A . 74 PRO HB2  1 1 
       14 19196 1 1 74 PRO HB3  H  14.856  -1.322   5.385 1.00 . A A . 74 PRO HB3  1 1 
       14 19197 1 1 74 PRO HD2  H  12.353  -3.113   3.024 1.00 . A A . 74 PRO HD2  1 1 
       14 19198 1 1 74 PRO HD3  H  11.303  -2.966   4.451 1.00 . A A . 74 PRO HD3  1 1 
       14 19199 1 1 74 PRO HG2  H  13.851  -3.749   4.684 1.00 . A A . 74 PRO HG2  1 1 
       14 19200 1 1 74 PRO HG3  H  13.097  -2.701   5.899 1.00 . A A . 74 PRO HG3  1 1 
       14 19201 1 1 74 PRO N    N  12.159  -1.158   3.790 1.00 . A A . 74 PRO N    1 1 
       14 19202 1 1 74 PRO O    O  14.242  -1.008   1.663 1.00 . A A . 74 PRO O    1 1 
       14 19203 1 1 75 LYS C    C  16.244   1.369   0.986 1.00 . A A . 75 LYS C    1 1 
       14 19204 1 1 75 LYS CA   C  14.751   1.640   1.087 1.00 . A A . 75 LYS CA   1 1 
       14 19205 1 1 75 LYS CB   C  14.481   3.141   0.951 1.00 . A A . 75 LYS CB   1 1 
       14 19206 1 1 75 LYS CD   C  14.769   5.229  -0.425 1.00 . A A . 75 LYS CD   1 1 
       14 19207 1 1 75 LYS CE   C  15.328   5.807  -1.715 1.00 . A A . 75 LYS CE   1 1 
       14 19208 1 1 75 LYS CG   C  14.999   3.730  -0.351 1.00 . A A . 75 LYS CG   1 1 
       14 19209 1 1 75 LYS H    H  14.028   1.765   3.072 1.00 . A A . 75 LYS H    1 1 
       14 19210 1 1 75 LYS HA   H  14.248   1.117   0.286 1.00 . A A . 75 LYS HA   1 1 
       14 19211 1 1 75 LYS HB2  H  13.415   3.310   1.000 1.00 . A A . 75 LYS HB2  1 1 
       14 19212 1 1 75 LYS HB3  H  14.958   3.658   1.771 1.00 . A A . 75 LYS HB3  1 1 
       14 19213 1 1 75 LYS HD2  H  13.708   5.425  -0.383 1.00 . A A . 75 LYS HD2  1 1 
       14 19214 1 1 75 LYS HD3  H  15.260   5.701   0.412 1.00 . A A . 75 LYS HD3  1 1 
       14 19215 1 1 75 LYS HE2  H  16.381   5.571  -1.773 1.00 . A A . 75 LYS HE2  1 1 
       14 19216 1 1 75 LYS HE3  H  14.812   5.357  -2.550 1.00 . A A . 75 LYS HE3  1 1 
       14 19217 1 1 75 LYS HG2  H  16.059   3.537  -0.424 1.00 . A A . 75 LYS HG2  1 1 
       14 19218 1 1 75 LYS HG3  H  14.491   3.254  -1.177 1.00 . A A . 75 LYS HG3  1 1 
       14 19219 1 1 75 LYS HZ1  H  14.149   7.527  -1.779 1.00 . A A . 75 LYS HZ1  1 1 
       14 19220 1 1 75 LYS HZ2  H  15.598   7.655  -2.651 1.00 . A A . 75 LYS HZ2  1 1 
       14 19221 1 1 75 LYS HZ3  H  15.617   7.730  -0.955 1.00 . A A . 75 LYS HZ3  1 1 
       14 19222 1 1 75 LYS N    N  14.230   1.135   2.345 1.00 . A A . 75 LYS N    1 1 
       14 19223 1 1 75 LYS NZ   N  15.160   7.281  -1.780 1.00 . A A . 75 LYS NZ   1 1 
       14 19224 1 1 75 LYS O    O  17.009   1.735   1.879 1.00 . A A . 75 LYS O    1 1 
       14 19225 1 1 76 ASP C    C  18.582   1.239  -1.476 1.00 . A A . 76 ASP C    1 1 
       14 19226 1 1 76 ASP CA   C  18.054   0.414  -0.309 1.00 . A A . 76 ASP CA   1 1 
       14 19227 1 1 76 ASP CB   C  18.227  -1.087  -0.572 1.00 . A A . 76 ASP CB   1 1 
       14 19228 1 1 76 ASP CG   C  19.661  -1.554  -0.419 1.00 . A A . 76 ASP CG   1 1 
       14 19229 1 1 76 ASP H    H  15.991   0.460  -0.772 1.00 . A A . 76 ASP H    1 1 
       14 19230 1 1 76 ASP HA   H  18.597   0.683   0.585 1.00 . A A . 76 ASP HA   1 1 
       14 19231 1 1 76 ASP HB2  H  17.615  -1.638   0.125 1.00 . A A . 76 ASP HB2  1 1 
       14 19232 1 1 76 ASP HB3  H  17.902  -1.306  -1.578 1.00 . A A . 76 ASP HB3  1 1 
       14 19233 1 1 76 ASP N    N  16.651   0.726  -0.094 1.00 . A A . 76 ASP N    1 1 
       14 19234 1 1 76 ASP O    O  18.490   0.834  -2.634 1.00 . A A . 76 ASP O    1 1 
       14 19235 1 1 76 ASP OD1  O  20.290  -1.236   0.613 1.00 . A A . 76 ASP OD1  1 1 
       14 19236 1 1 76 ASP OD2  O  20.150  -2.291  -1.300 1.00 . A A . 76 ASP OD2  1 1 
       14 19237 1 1 77 SER C    C  20.867   2.984  -2.777 1.00 . A A . 77 SER C    1 1 
       14 19238 1 1 77 SER CA   C  19.516   3.371  -2.181 1.00 . A A . 77 SER CA   1 1 
       14 19239 1 1 77 SER CB   C  19.578   4.780  -1.586 1.00 . A A . 77 SER CB   1 1 
       14 19240 1 1 77 SER H    H  19.205   2.654  -0.219 1.00 . A A . 77 SER H    1 1 
       14 19241 1 1 77 SER HA   H  18.776   3.358  -2.965 1.00 . A A . 77 SER HA   1 1 
       14 19242 1 1 77 SER HB2  H  20.313   4.803  -0.794 1.00 . A A . 77 SER HB2  1 1 
       14 19243 1 1 77 SER HB3  H  19.858   5.483  -2.358 1.00 . A A . 77 SER HB3  1 1 
       14 19244 1 1 77 SER HG   H  18.438   5.513  -0.158 1.00 . A A . 77 SER HG   1 1 
       14 19245 1 1 77 SER N    N  19.096   2.419  -1.163 1.00 . A A . 77 SER N    1 1 
       14 19246 1 1 77 SER O    O  21.917   3.240  -2.187 1.00 . A A . 77 SER O    1 1 
       14 19247 1 1 77 SER OG   O  18.319   5.164  -1.053 1.00 . A A . 77 SER OG   1 1 
       14 19248 1 1 78 LEU C    C  22.290   2.755  -5.884 1.00 . A A . 78 LEU C    1 1 
       14 19249 1 1 78 LEU CA   C  22.046   1.930  -4.623 1.00 . A A . 78 LEU CA   1 1 
       14 19250 1 1 78 LEU CB   C  21.953   0.445  -4.988 1.00 . A A . 78 LEU CB   1 1 
       14 19251 1 1 78 LEU CD1  C  21.597  -1.937  -4.307 1.00 . A A . 78 LEU CD1  1 1 
       14 19252 1 1 78 LEU CD2  C  22.847  -0.391  -2.795 1.00 . A A . 78 LEU CD2  1 1 
       14 19253 1 1 78 LEU CG   C  21.721  -0.506  -3.812 1.00 . A A . 78 LEU CG   1 1 
       14 19254 1 1 78 LEU H    H  19.959   2.173  -4.358 1.00 . A A . 78 LEU H    1 1 
       14 19255 1 1 78 LEU HA   H  22.874   2.074  -3.946 1.00 . A A . 78 LEU HA   1 1 
       14 19256 1 1 78 LEU HB2  H  21.141   0.320  -5.689 1.00 . A A . 78 LEU HB2  1 1 
       14 19257 1 1 78 LEU HB3  H  22.874   0.159  -5.475 1.00 . A A . 78 LEU HB3  1 1 
       14 19258 1 1 78 LEU HD11 H  22.516  -2.231  -4.792 1.00 . A A . 78 LEU HD11 1 1 
       14 19259 1 1 78 LEU HD12 H  20.781  -2.005  -5.010 1.00 . A A . 78 LEU HD12 1 1 
       14 19260 1 1 78 LEU HD13 H  21.406  -2.593  -3.470 1.00 . A A . 78 LEU HD13 1 1 
       14 19261 1 1 78 LEU HD21 H  22.664  -1.069  -1.976 1.00 . A A . 78 LEU HD21 1 1 
       14 19262 1 1 78 LEU HD22 H  22.894   0.622  -2.422 1.00 . A A . 78 LEU HD22 1 1 
       14 19263 1 1 78 LEU HD23 H  23.785  -0.644  -3.268 1.00 . A A . 78 LEU HD23 1 1 
       14 19264 1 1 78 LEU HG   H  20.796  -0.239  -3.319 1.00 . A A . 78 LEU HG   1 1 
       14 19265 1 1 78 LEU N    N  20.830   2.359  -3.945 1.00 . A A . 78 LEU N    1 1 
       14 19266 1 1 78 LEU O    O  23.433   2.938  -6.308 1.00 . A A . 78 LEU O    1 1 
       14 19267 1 1 79 GLU C    C  21.532   5.471  -7.529 1.00 . A A . 79 GLU C    1 1 
       14 19268 1 1 79 GLU CA   C  21.287   3.974  -7.739 1.00 . A A . 79 GLU CA   1 1 
       14 19269 1 1 79 GLU CB   C  19.986   3.741  -8.513 1.00 . A A . 79 GLU CB   1 1 
       14 19270 1 1 79 GLU CD   C  18.777   3.819 -10.727 1.00 . A A . 79 GLU CD   1 1 
       14 19271 1 1 79 GLU CG   C  20.087   4.041 -10.000 1.00 . A A . 79 GLU CG   1 1 
       14 19272 1 1 79 GLU H    H  20.349   3.223  -5.996 1.00 . A A . 79 GLU H    1 1 
       14 19273 1 1 79 GLU HA   H  22.113   3.559  -8.299 1.00 . A A . 79 GLU HA   1 1 
       14 19274 1 1 79 GLU HB2  H  19.696   2.708  -8.396 1.00 . A A . 79 GLU HB2  1 1 
       14 19275 1 1 79 GLU HB3  H  19.215   4.371  -8.093 1.00 . A A . 79 GLU HB3  1 1 
       14 19276 1 1 79 GLU HG2  H  20.380   5.072 -10.127 1.00 . A A . 79 GLU HG2  1 1 
       14 19277 1 1 79 GLU HG3  H  20.837   3.397 -10.436 1.00 . A A . 79 GLU HG3  1 1 
       14 19278 1 1 79 GLU N    N  21.218   3.284  -6.457 1.00 . A A . 79 GLU N    1 1 
       14 19279 1 1 79 GLU O    O  21.007   6.317  -8.257 1.00 . A A . 79 GLU O    1 1 
       14 19280 1 1 79 GLU OE1  O  18.431   2.650 -10.995 1.00 . A A . 79 GLU OE1  1 1 
       14 19281 1 1 79 GLU OE2  O  18.088   4.813 -11.036 1.00 . A A . 79 GLU OE2  1 1 
       14 19282 1 1 80 HIS C    C  24.041   7.270  -5.600 1.00 . A A . 80 HIS C    1 1 
       14 19283 1 1 80 HIS CA   C  22.646   7.177  -6.212 1.00 . A A . 80 HIS CA   1 1 
       14 19284 1 1 80 HIS CB   C  21.595   7.722  -5.233 1.00 . A A . 80 HIS CB   1 1 
       14 19285 1 1 80 HIS CD2  C  20.712   9.755  -6.582 1.00 . A A . 80 HIS CD2  1 1 
       14 19286 1 1 80 HIS CE1  C  20.859  11.274  -5.016 1.00 . A A . 80 HIS CE1  1 1 
       14 19287 1 1 80 HIS CG   C  21.212   9.152  -5.477 1.00 . A A . 80 HIS CG   1 1 
       14 19288 1 1 80 HIS H    H  22.773   5.076  -6.014 1.00 . A A . 80 HIS H    1 1 
       14 19289 1 1 80 HIS HA   H  22.619   7.753  -7.124 1.00 . A A . 80 HIS HA   1 1 
       14 19290 1 1 80 HIS HB2  H  20.700   7.122  -5.311 1.00 . A A . 80 HIS HB2  1 1 
       14 19291 1 1 80 HIS HB3  H  21.982   7.649  -4.228 1.00 . A A . 80 HIS HB3  1 1 
       14 19292 1 1 80 HIS HD1  H  21.586  10.007  -3.579 1.00 . A A . 80 HIS HD1  1 1 
       14 19293 1 1 80 HIS HD2  H  20.520   9.282  -7.535 1.00 . A A . 80 HIS HD2  1 1 
       14 19294 1 1 80 HIS HE1  H  20.810  12.216  -4.490 1.00 . A A . 80 HIS HE1  1 1 
       14 19295 1 1 80 HIS HE2  H  19.897  11.677  -6.773 1.00 . A A . 80 HIS HE2  1 1 
       14 19296 1 1 80 HIS N    N  22.349   5.792  -6.537 1.00 . A A . 80 HIS N    1 1 
       14 19297 1 1 80 HIS ND1  N  21.292  10.133  -4.514 1.00 . A A . 80 HIS ND1  1 1 
       14 19298 1 1 80 HIS NE2  N  20.498  11.075  -6.270 1.00 . A A . 80 HIS NE2  1 1 
       14 19299 1 1 80 HIS O    O  24.613   6.245  -5.223 1.00 . A A . 80 HIS O    1 1 
       14 19300 1 1 81 HIS C    C  27.062   8.316  -5.790 1.00 . A A . 81 HIS C    1 1 
       14 19301 1 1 81 HIS CA   C  25.893   8.755  -4.914 1.00 . A A . 81 HIS CA   1 1 
       14 19302 1 1 81 HIS CB   C  26.019   8.100  -3.529 1.00 . A A . 81 HIS CB   1 1 
       14 19303 1 1 81 HIS CD2  C  25.167  10.193  -2.262 1.00 . A A . 81 HIS CD2  1 1 
       14 19304 1 1 81 HIS CE1  C  24.356   9.187  -0.496 1.00 . A A . 81 HIS CE1  1 1 
       14 19305 1 1 81 HIS CG   C  25.360   8.864  -2.425 1.00 . A A . 81 HIS CG   1 1 
       14 19306 1 1 81 HIS H    H  24.102   9.241  -5.941 1.00 . A A . 81 HIS H    1 1 
       14 19307 1 1 81 HIS HA   H  25.961   9.826  -4.785 1.00 . A A . 81 HIS HA   1 1 
       14 19308 1 1 81 HIS HB2  H  25.567   7.120  -3.564 1.00 . A A . 81 HIS HB2  1 1 
       14 19309 1 1 81 HIS HB3  H  27.065   7.997  -3.284 1.00 . A A . 81 HIS HB3  1 1 
       14 19310 1 1 81 HIS HD1  H  24.844   7.293  -1.108 1.00 . A A . 81 HIS HD1  1 1 
       14 19311 1 1 81 HIS HD2  H  25.453  10.971  -2.955 1.00 . A A . 81 HIS HD2  1 1 
       14 19312 1 1 81 HIS HE1  H  23.888   9.010   0.461 1.00 . A A . 81 HIS HE1  1 1 
       14 19313 1 1 81 HIS HE2  H  24.474  11.231  -0.577 1.00 . A A . 81 HIS HE2  1 1 
       14 19314 1 1 81 HIS N    N  24.585   8.487  -5.535 1.00 . A A . 81 HIS N    1 1 
       14 19315 1 1 81 HIS ND1  N  24.840   8.264  -1.301 1.00 . A A . 81 HIS ND1  1 1 
       14 19316 1 1 81 HIS NE2  N  24.543  10.369  -1.054 1.00 . A A . 81 HIS NE2  1 1 
       14 19317 1 1 81 HIS O    O  27.893   9.140  -6.158 1.00 . A A . 81 HIS O    1 1 
       14 19318 1 1 82 HIS C    C  28.821   7.219  -7.937 1.00 . A A . 82 HIS C    1 1 
       14 19319 1 1 82 HIS CA   C  28.269   6.411  -6.768 1.00 . A A . 82 HIS CA   1 1 
       14 19320 1 1 82 HIS CB   C  27.951   4.987  -7.231 1.00 . A A . 82 HIS CB   1 1 
       14 19321 1 1 82 HIS CD2  C  26.702   3.525  -5.492 1.00 . A A . 82 HIS CD2  1 1 
       14 19322 1 1 82 HIS CE1  C  28.448   2.649  -4.504 1.00 . A A . 82 HIS CE1  1 1 
       14 19323 1 1 82 HIS CG   C  27.806   4.016  -6.104 1.00 . A A . 82 HIS CG   1 1 
       14 19324 1 1 82 HIS H    H  26.310   6.475  -5.952 1.00 . A A . 82 HIS H    1 1 
       14 19325 1 1 82 HIS HA   H  29.039   6.353  -6.015 1.00 . A A . 82 HIS HA   1 1 
       14 19326 1 1 82 HIS HB2  H  27.024   4.992  -7.786 1.00 . A A . 82 HIS HB2  1 1 
       14 19327 1 1 82 HIS HB3  H  28.748   4.639  -7.871 1.00 . A A . 82 HIS HB3  1 1 
       14 19328 1 1 82 HIS HD1  H  29.835   3.598  -5.674 1.00 . A A . 82 HIS HD1  1 1 
       14 19329 1 1 82 HIS HD2  H  25.676   3.760  -5.735 1.00 . A A . 82 HIS HD2  1 1 
       14 19330 1 1 82 HIS HE1  H  29.067   2.070  -3.834 1.00 . A A . 82 HIS HE1  1 1 
       14 19331 1 1 82 HIS HE2  H  26.551   2.129  -3.924 1.00 . A A . 82 HIS HE2  1 1 
       14 19332 1 1 82 HIS N    N  27.099   7.030  -6.133 1.00 . A A . 82 HIS N    1 1 
       14 19333 1 1 82 HIS ND1  N  28.883   3.444  -5.460 1.00 . A A . 82 HIS ND1  1 1 
       14 19334 1 1 82 HIS NE2  N  27.133   2.680  -4.502 1.00 . A A . 82 HIS NE2  1 1 
       14 19335 1 1 82 HIS O    O  29.937   7.729  -7.861 1.00 . A A . 82 HIS O    1 1 
       14 19336 1 1 83 HIS C    C  27.498   8.876 -10.859 1.00 . A A . 83 HIS C    1 1 
       14 19337 1 1 83 HIS CA   C  28.569   8.019 -10.200 1.00 . A A . 83 HIS CA   1 1 
       14 19338 1 1 83 HIS CB   C  29.127   7.002 -11.208 1.00 . A A . 83 HIS CB   1 1 
       14 19339 1 1 83 HIS CD2  C  27.227   5.259 -11.563 1.00 . A A . 83 HIS CD2  1 1 
       14 19340 1 1 83 HIS CE1  C  26.885   5.597 -13.698 1.00 . A A . 83 HIS CE1  1 1 
       14 19341 1 1 83 HIS CG   C  28.083   6.228 -11.964 1.00 . A A . 83 HIS CG   1 1 
       14 19342 1 1 83 HIS H    H  27.147   6.964  -9.013 1.00 . A A . 83 HIS H    1 1 
       14 19343 1 1 83 HIS HA   H  29.372   8.663  -9.880 1.00 . A A . 83 HIS HA   1 1 
       14 19344 1 1 83 HIS HB2  H  29.735   7.525 -11.931 1.00 . A A . 83 HIS HB2  1 1 
       14 19345 1 1 83 HIS HB3  H  29.747   6.291 -10.679 1.00 . A A . 83 HIS HB3  1 1 
       14 19346 1 1 83 HIS HD1  H  28.315   7.059 -13.890 1.00 . A A . 83 HIS HD1  1 1 
       14 19347 1 1 83 HIS HD2  H  27.140   4.856 -10.564 1.00 . A A . 83 HIS HD2  1 1 
       14 19348 1 1 83 HIS HE1  H  26.491   5.524 -14.699 1.00 . A A . 83 HIS HE1  1 1 
       14 19349 1 1 83 HIS HE2  H  26.001   4.024 -12.732 1.00 . A A . 83 HIS HE2  1 1 
       14 19350 1 1 83 HIS N    N  28.059   7.337  -9.014 1.00 . A A . 83 HIS N    1 1 
       14 19351 1 1 83 HIS ND1  N  27.841   6.415 -13.304 1.00 . A A . 83 HIS ND1  1 1 
       14 19352 1 1 83 HIS NE2  N  26.493   4.879 -12.660 1.00 . A A . 83 HIS NE2  1 1 
       14 19353 1 1 83 HIS O    O  27.696   9.364 -11.974 1.00 . A A . 83 HIS O    1 1 
       14 19354 1 1 84 HIS C    C  24.510   8.963 -11.766 1.00 . A A . 84 HIS C    1 1 
       14 19355 1 1 84 HIS CA   C  25.223   9.792 -10.699 1.00 . A A . 84 HIS CA   1 1 
       14 19356 1 1 84 HIS CB   C  25.647  11.173 -11.250 1.00 . A A . 84 HIS CB   1 1 
       14 19357 1 1 84 HIS CD2  C  24.799  11.749 -13.639 1.00 . A A . 84 HIS CD2  1 1 
       14 19358 1 1 84 HIS CE1  C  22.969  12.816 -13.093 1.00 . A A . 84 HIS CE1  1 1 
       14 19359 1 1 84 HIS CG   C  24.722  11.755 -12.285 1.00 . A A . 84 HIS CG   1 1 
       14 19360 1 1 84 HIS H    H  26.322   8.699  -9.251 1.00 . A A . 84 HIS H    1 1 
       14 19361 1 1 84 HIS HA   H  24.534   9.946  -9.882 1.00 . A A . 84 HIS HA   1 1 
       14 19362 1 1 84 HIS HB2  H  25.698  11.873 -10.430 1.00 . A A . 84 HIS HB2  1 1 
       14 19363 1 1 84 HIS HB3  H  26.628  11.086 -11.695 1.00 . A A . 84 HIS HB3  1 1 
       14 19364 1 1 84 HIS HD1  H  23.219  12.611 -11.070 1.00 . A A . 84 HIS HD1  1 1 
       14 19365 1 1 84 HIS HD2  H  25.585  11.305 -14.232 1.00 . A A . 84 HIS HD2  1 1 
       14 19366 1 1 84 HIS HE1  H  22.044  13.367 -13.159 1.00 . A A . 84 HIS HE1  1 1 
       14 19367 1 1 84 HIS HE2  H  23.548  12.666 -15.054 1.00 . A A . 84 HIS HE2  1 1 
       14 19368 1 1 84 HIS N    N  26.377   9.064 -10.160 1.00 . A A . 84 HIS N    1 1 
       14 19369 1 1 84 HIS ND1  N  23.562  12.433 -11.976 1.00 . A A . 84 HIS ND1  1 1 
       14 19370 1 1 84 HIS NE2  N  23.700  12.413 -14.112 1.00 . A A . 84 HIS NE2  1 1 
       14 19371 1 1 84 HIS O    O  25.138   8.219 -12.520 1.00 . A A . 84 HIS O    1 1 
       14 19372 1 1 85 HIS C    C  21.976   9.387 -13.883 1.00 . A A . 85 HIS C    1 1 
       14 19373 1 1 85 HIS CA   C  22.409   8.392 -12.817 1.00 . A A . 85 HIS CA   1 1 
       14 19374 1 1 85 HIS CB   C  21.182   7.725 -12.192 1.00 . A A . 85 HIS CB   1 1 
       14 19375 1 1 85 HIS CD2  C  20.620   5.472 -13.339 1.00 . A A . 85 HIS CD2  1 1 
       14 19376 1 1 85 HIS CE1  C  19.043   6.171 -14.685 1.00 . A A . 85 HIS CE1  1 1 
       14 19377 1 1 85 HIS CG   C  20.469   6.800 -13.130 1.00 . A A . 85 HIS CG   1 1 
       14 19378 1 1 85 HIS H    H  22.738   9.639 -11.144 1.00 . A A . 85 HIS H    1 1 
       14 19379 1 1 85 HIS HA   H  23.032   7.637 -13.273 1.00 . A A . 85 HIS HA   1 1 
       14 19380 1 1 85 HIS HB2  H  21.492   7.153 -11.330 1.00 . A A . 85 HIS HB2  1 1 
       14 19381 1 1 85 HIS HB3  H  20.483   8.487 -11.880 1.00 . A A . 85 HIS HB3  1 1 
       14 19382 1 1 85 HIS HD1  H  19.135   8.133 -14.094 1.00 . A A . 85 HIS HD1  1 1 
       14 19383 1 1 85 HIS HD2  H  21.319   4.820 -12.833 1.00 . A A . 85 HIS HD2  1 1 
       14 19384 1 1 85 HIS HE1  H  18.265   6.189 -15.434 1.00 . A A . 85 HIS HE1  1 1 
       14 19385 1 1 85 HIS HE2  H  19.681   4.218 -14.741 1.00 . A A . 85 HIS HE2  1 1 
       14 19386 1 1 85 HIS N    N  23.194   9.075 -11.806 1.00 . A A . 85 HIS N    1 1 
       14 19387 1 1 85 HIS ND1  N  19.473   7.209 -13.993 1.00 . A A . 85 HIS ND1  1 1 
       14 19388 1 1 85 HIS NE2  N  19.724   5.107 -14.309 1.00 . A A . 85 HIS NE2  1 1 
       14 19389 1 1 85 HIS O    O  22.641   9.465 -14.935 1.00 . A A . 85 HIS O    1 1 
       14 19390 1 1 85 HIS OXT  O  20.984  10.105 -13.651 1.00 . A A . 85 HIS OXT  1 1 
       15 19391 1 1  1 MET C    C -22.618  -3.779   7.036 1.00 . A A .  1 MET C    1 1 
       15 19392 1 1  1 MET CA   C -23.507  -2.954   7.951 1.00 . A A .  1 MET CA   1 1 
       15 19393 1 1  1 MET CB   C -22.637  -2.073   8.857 1.00 . A A .  1 MET CB   1 1 
       15 19394 1 1  1 MET CE   C -25.210  -0.243  11.601 1.00 . A A .  1 MET CE   1 1 
       15 19395 1 1  1 MET CG   C -23.410  -1.023   9.643 1.00 . A A .  1 MET CG   1 1 
       15 19396 1 1  1 MET H1   H -24.986  -4.409   8.115 1.00 . A A .  1 MET H1   1 1 
       15 19397 1 1  1 MET H2   H -24.975  -3.296   9.392 1.00 . A A .  1 MET H2   1 1 
       15 19398 1 1  1 MET H3   H -23.792  -4.506   9.314 1.00 . A A .  1 MET H3   1 1 
       15 19399 1 1  1 MET HA   H -24.140  -2.322   7.343 1.00 . A A .  1 MET HA   1 1 
       15 19400 1 1  1 MET HB2  H -22.121  -2.706   9.563 1.00 . A A .  1 MET HB2  1 1 
       15 19401 1 1  1 MET HB3  H -21.905  -1.565   8.245 1.00 . A A .  1 MET HB3  1 1 
       15 19402 1 1  1 MET HE1  H -25.725   0.307  10.828 1.00 . A A .  1 MET HE1  1 1 
       15 19403 1 1  1 MET HE2  H -24.425   0.372  12.017 1.00 . A A .  1 MET HE2  1 1 
       15 19404 1 1  1 MET HE3  H -25.909  -0.511  12.380 1.00 . A A .  1 MET HE3  1 1 
       15 19405 1 1  1 MET HG2  H -22.704  -0.368  10.129 1.00 . A A .  1 MET HG2  1 1 
       15 19406 1 1  1 MET HG3  H -24.011  -0.451   8.951 1.00 . A A .  1 MET HG3  1 1 
       15 19407 1 1  1 MET N    N -24.374  -3.849   8.748 1.00 . A A .  1 MET N    1 1 
       15 19408 1 1  1 MET O    O -22.219  -4.886   7.391 1.00 . A A .  1 MET O    1 1 
       15 19409 1 1  1 MET SD   S -24.494  -1.730  10.900 1.00 . A A .  1 MET SD   1 1 
       15 19410 1 1  2 HIS C    C -20.262  -3.037   4.546 1.00 . A A .  2 HIS C    1 1 
       15 19411 1 1  2 HIS CA   C -21.434  -3.937   4.927 1.00 . A A .  2 HIS CA   1 1 
       15 19412 1 1  2 HIS CB   C -22.207  -4.441   3.693 1.00 . A A .  2 HIS CB   1 1 
       15 19413 1 1  2 HIS CD2  C -22.920  -2.068   2.862 1.00 . A A .  2 HIS CD2  1 1 
       15 19414 1 1  2 HIS CE1  C -23.374  -2.605   0.788 1.00 . A A .  2 HIS CE1  1 1 
       15 19415 1 1  2 HIS CG   C -22.681  -3.394   2.722 1.00 . A A .  2 HIS CG   1 1 
       15 19416 1 1  2 HIS H    H -22.682  -2.364   5.622 1.00 . A A .  2 HIS H    1 1 
       15 19417 1 1  2 HIS HA   H -21.034  -4.794   5.452 1.00 . A A .  2 HIS HA   1 1 
       15 19418 1 1  2 HIS HB2  H -21.572  -5.118   3.144 1.00 . A A .  2 HIS HB2  1 1 
       15 19419 1 1  2 HIS HB3  H -23.077  -4.987   4.034 1.00 . A A .  2 HIS HB3  1 1 
       15 19420 1 1  2 HIS HD1  H -22.923  -4.594   1.003 1.00 . A A .  2 HIS HD1  1 1 
       15 19421 1 1  2 HIS HD2  H -22.793  -1.486   3.763 1.00 . A A .  2 HIS HD2  1 1 
       15 19422 1 1  2 HIS HE1  H -23.672  -2.544  -0.249 1.00 . A A .  2 HIS HE1  1 1 
       15 19423 1 1  2 HIS HE2  H -23.778  -0.723   1.487 1.00 . A A .  2 HIS HE2  1 1 
       15 19424 1 1  2 HIS N    N -22.313  -3.246   5.861 1.00 . A A .  2 HIS N    1 1 
       15 19425 1 1  2 HIS ND1  N -22.978  -3.694   1.412 1.00 . A A .  2 HIS ND1  1 1 
       15 19426 1 1  2 HIS NE2  N -23.349  -1.601   1.643 1.00 . A A .  2 HIS NE2  1 1 
       15 19427 1 1  2 HIS O    O -19.728  -3.099   3.438 1.00 . A A .  2 HIS O    1 1 
       15 19428 1 1  3 LYS C    C -17.476  -2.186   5.825 1.00 . A A .  3 LYS C    1 1 
       15 19429 1 1  3 LYS CA   C -18.691  -1.372   5.387 1.00 . A A .  3 LYS CA   1 1 
       15 19430 1 1  3 LYS CB   C -18.825  -0.133   6.277 1.00 . A A .  3 LYS CB   1 1 
       15 19431 1 1  3 LYS CD   C -18.866   1.855   4.739 1.00 . A A .  3 LYS CD   1 1 
       15 19432 1 1  3 LYS CE   C -19.603   3.143   4.410 1.00 . A A .  3 LYS CE   1 1 
       15 19433 1 1  3 LYS CG   C -19.674   0.982   5.690 1.00 . A A .  3 LYS CG   1 1 
       15 19434 1 1  3 LYS H    H -20.434  -2.123   6.303 1.00 . A A .  3 LYS H    1 1 
       15 19435 1 1  3 LYS HA   H -18.572  -1.070   4.358 1.00 . A A .  3 LYS HA   1 1 
       15 19436 1 1  3 LYS HB2  H -19.269  -0.430   7.216 1.00 . A A .  3 LYS HB2  1 1 
       15 19437 1 1  3 LYS HB3  H -17.840   0.258   6.469 1.00 . A A .  3 LYS HB3  1 1 
       15 19438 1 1  3 LYS HD2  H -17.922   2.101   5.202 1.00 . A A .  3 LYS HD2  1 1 
       15 19439 1 1  3 LYS HD3  H -18.690   1.307   3.824 1.00 . A A .  3 LYS HD3  1 1 
       15 19440 1 1  3 LYS HE2  H -20.480   2.902   3.827 1.00 . A A .  3 LYS HE2  1 1 
       15 19441 1 1  3 LYS HE3  H -19.905   3.615   5.333 1.00 . A A .  3 LYS HE3  1 1 
       15 19442 1 1  3 LYS HG2  H -20.501   0.549   5.149 1.00 . A A .  3 LYS HG2  1 1 
       15 19443 1 1  3 LYS HG3  H -20.051   1.597   6.495 1.00 . A A .  3 LYS HG3  1 1 
       15 19444 1 1  3 LYS HZ1  H -18.480   3.669   2.720 1.00 . A A .  3 LYS HZ1  1 1 
       15 19445 1 1  3 LYS HZ2  H -17.896   4.328   4.170 1.00 . A A .  3 LYS HZ2  1 1 
       15 19446 1 1  3 LYS HZ3  H -19.285   4.972   3.451 1.00 . A A .  3 LYS HZ3  1 1 
       15 19447 1 1  3 LYS N    N -19.888  -2.192   5.494 1.00 . A A .  3 LYS N    1 1 
       15 19448 1 1  3 LYS NZ   N -18.757   4.092   3.635 1.00 . A A .  3 LYS NZ   1 1 
       15 19449 1 1  3 LYS O    O -17.328  -2.501   7.005 1.00 . A A .  3 LYS O    1 1 
       15 19450 1 1  4 ASP C    C -14.171  -2.590   4.857 1.00 . A A .  4 ASP C    1 1 
       15 19451 1 1  4 ASP CA   C -15.451  -3.348   5.178 1.00 . A A .  4 ASP CA   1 1 
       15 19452 1 1  4 ASP CB   C -15.494  -4.666   4.395 1.00 . A A .  4 ASP CB   1 1 
       15 19453 1 1  4 ASP CG   C -16.532  -5.639   4.927 1.00 . A A .  4 ASP CG   1 1 
       15 19454 1 1  4 ASP H    H -16.767  -2.223   3.956 1.00 . A A .  4 ASP H    1 1 
       15 19455 1 1  4 ASP HA   H -15.466  -3.567   6.235 1.00 . A A .  4 ASP HA   1 1 
       15 19456 1 1  4 ASP HB2  H -15.730  -4.453   3.362 1.00 . A A .  4 ASP HB2  1 1 
       15 19457 1 1  4 ASP HB3  H -14.524  -5.138   4.447 1.00 . A A .  4 ASP HB3  1 1 
       15 19458 1 1  4 ASP N    N -16.620  -2.531   4.879 1.00 . A A .  4 ASP N    1 1 
       15 19459 1 1  4 ASP O    O -14.095  -1.873   3.861 1.00 . A A .  4 ASP O    1 1 
       15 19460 1 1  4 ASP OD1  O -17.725  -5.501   4.581 1.00 . A A .  4 ASP OD1  1 1 
       15 19461 1 1  4 ASP OD2  O -16.158  -6.564   5.686 1.00 . A A .  4 ASP OD2  1 1 
       15 19462 1 1  5 ILE C    C -11.192  -2.673   4.276 1.00 . A A .  5 ILE C    1 1 
       15 19463 1 1  5 ILE CA   C -11.876  -2.101   5.514 1.00 . A A .  5 ILE CA   1 1 
       15 19464 1 1  5 ILE CB   C -10.953  -2.294   6.743 1.00 . A A .  5 ILE CB   1 1 
       15 19465 1 1  5 ILE CD1  C -11.461  -0.016   7.779 1.00 . A A .  5 ILE CD1  1 1 
       15 19466 1 1  5 ILE CG1  C -11.491  -1.521   7.953 1.00 . A A .  5 ILE CG1  1 1 
       15 19467 1 1  5 ILE CG2  C  -9.526  -1.858   6.426 1.00 . A A .  5 ILE CG2  1 1 
       15 19468 1 1  5 ILE H    H -13.316  -3.276   6.516 1.00 . A A .  5 ILE H    1 1 
       15 19469 1 1  5 ILE HA   H -12.037  -1.043   5.370 1.00 . A A .  5 ILE HA   1 1 
       15 19470 1 1  5 ILE HB   H -10.933  -3.347   6.983 1.00 . A A .  5 ILE HB   1 1 
       15 19471 1 1  5 ILE HD11 H -12.103   0.265   6.957 1.00 . A A .  5 ILE HD11 1 1 
       15 19472 1 1  5 ILE HD12 H -10.450   0.302   7.569 1.00 . A A .  5 ILE HD12 1 1 
       15 19473 1 1  5 ILE HD13 H -11.808   0.459   8.685 1.00 . A A .  5 ILE HD13 1 1 
       15 19474 1 1  5 ILE HG12 H -12.514  -1.811   8.132 1.00 . A A .  5 ILE HG12 1 1 
       15 19475 1 1  5 ILE HG13 H -10.895  -1.766   8.821 1.00 . A A .  5 ILE HG13 1 1 
       15 19476 1 1  5 ILE HG21 H  -9.520  -0.806   6.183 1.00 . A A .  5 ILE HG21 1 1 
       15 19477 1 1  5 ILE HG22 H  -9.156  -2.424   5.586 1.00 . A A .  5 ILE HG22 1 1 
       15 19478 1 1  5 ILE HG23 H  -8.897  -2.034   7.286 1.00 . A A .  5 ILE HG23 1 1 
       15 19479 1 1  5 ILE N    N -13.174  -2.732   5.720 1.00 . A A .  5 ILE N    1 1 
       15 19480 1 1  5 ILE O    O -10.961  -3.880   4.185 1.00 . A A .  5 ILE O    1 1 
       15 19481 1 1  6 PHE C    C  -8.703  -2.451   2.446 1.00 . A A .  6 PHE C    1 1 
       15 19482 1 1  6 PHE CA   C -10.172  -2.208   2.126 1.00 . A A .  6 PHE CA   1 1 
       15 19483 1 1  6 PHE CB   C -10.319  -1.137   1.037 1.00 . A A .  6 PHE CB   1 1 
       15 19484 1 1  6 PHE CD1  C -10.290  -2.358  -1.159 1.00 . A A .  6 PHE CD1  1 1 
       15 19485 1 1  6 PHE CD2  C  -8.435  -0.959  -0.619 1.00 . A A .  6 PHE CD2  1 1 
       15 19486 1 1  6 PHE CE1  C  -9.695  -2.685  -2.364 1.00 . A A .  6 PHE CE1  1 1 
       15 19487 1 1  6 PHE CE2  C  -7.837  -1.283  -1.823 1.00 . A A .  6 PHE CE2  1 1 
       15 19488 1 1  6 PHE CG   C  -9.667  -1.492  -0.273 1.00 . A A .  6 PHE CG   1 1 
       15 19489 1 1  6 PHE CZ   C  -8.468  -2.146  -2.695 1.00 . A A .  6 PHE CZ   1 1 
       15 19490 1 1  6 PHE H    H -11.103  -0.855   3.454 1.00 . A A .  6 PHE H    1 1 
       15 19491 1 1  6 PHE HA   H -10.613  -3.131   1.778 1.00 . A A .  6 PHE HA   1 1 
       15 19492 1 1  6 PHE HB2  H -11.369  -0.971   0.847 1.00 . A A .  6 PHE HB2  1 1 
       15 19493 1 1  6 PHE HB3  H  -9.876  -0.215   1.390 1.00 . A A .  6 PHE HB3  1 1 
       15 19494 1 1  6 PHE HD1  H -11.251  -2.779  -0.902 1.00 . A A .  6 PHE HD1  1 1 
       15 19495 1 1  6 PHE HD2  H  -7.939  -0.285   0.063 1.00 . A A .  6 PHE HD2  1 1 
       15 19496 1 1  6 PHE HE1  H -10.191  -3.359  -3.046 1.00 . A A .  6 PHE HE1  1 1 
       15 19497 1 1  6 PHE HE2  H  -6.878  -0.861  -2.080 1.00 . A A .  6 PHE HE2  1 1 
       15 19498 1 1  6 PHE HZ   H  -8.003  -2.401  -3.636 1.00 . A A .  6 PHE HZ   1 1 
       15 19499 1 1  6 PHE N    N -10.874  -1.802   3.331 1.00 . A A .  6 PHE N    1 1 
       15 19500 1 1  6 PHE O    O  -7.931  -1.508   2.628 1.00 . A A .  6 PHE O    1 1 
       15 19501 1 1  7 THR C    C  -6.527  -5.110   1.749 1.00 . A A .  7 THR C    1 1 
       15 19502 1 1  7 THR CA   C  -6.966  -4.106   2.812 1.00 . A A .  7 THR CA   1 1 
       15 19503 1 1  7 THR CB   C  -6.789  -4.696   4.236 1.00 . A A .  7 THR CB   1 1 
       15 19504 1 1  7 THR CG2  C  -7.788  -5.813   4.507 1.00 . A A .  7 THR CG2  1 1 
       15 19505 1 1  7 THR H    H  -9.026  -4.414   2.493 1.00 . A A .  7 THR H    1 1 
       15 19506 1 1  7 THR HA   H  -6.352  -3.221   2.729 1.00 . A A .  7 THR HA   1 1 
       15 19507 1 1  7 THR HB   H  -6.964  -3.905   4.951 1.00 . A A .  7 THR HB   1 1 
       15 19508 1 1  7 THR HG1  H  -5.475  -6.148   4.458 1.00 . A A .  7 THR HG1  1 1 
       15 19509 1 1  7 THR HG21 H  -7.639  -6.191   5.508 1.00 . A A .  7 THR HG21 1 1 
       15 19510 1 1  7 THR HG22 H  -7.636  -6.613   3.797 1.00 . A A .  7 THR HG22 1 1 
       15 19511 1 1  7 THR HG23 H  -8.793  -5.431   4.411 1.00 . A A .  7 THR HG23 1 1 
       15 19512 1 1  7 THR N    N  -8.342  -3.716   2.568 1.00 . A A .  7 THR N    1 1 
       15 19513 1 1  7 THR O    O  -7.215  -6.102   1.496 1.00 . A A .  7 THR O    1 1 
       15 19514 1 1  7 THR OG1  O  -5.457  -5.189   4.418 1.00 . A A .  7 THR OG1  1 1 
       15 19515 1 1  8 SER C    C  -3.442  -5.562  -0.176 1.00 . A A .  8 SER C    1 1 
       15 19516 1 1  8 SER CA   C  -4.954  -5.659  -0.013 1.00 . A A .  8 SER CA   1 1 
       15 19517 1 1  8 SER CB   C  -5.647  -5.220  -1.306 1.00 . A A .  8 SER CB   1 1 
       15 19518 1 1  8 SER H    H  -4.863  -4.067   1.383 1.00 . A A .  8 SER H    1 1 
       15 19519 1 1  8 SER HA   H  -5.218  -6.684   0.201 1.00 . A A .  8 SER HA   1 1 
       15 19520 1 1  8 SER HB2  H  -5.403  -4.186  -1.509 1.00 . A A .  8 SER HB2  1 1 
       15 19521 1 1  8 SER HB3  H  -5.304  -5.837  -2.123 1.00 . A A .  8 SER HB3  1 1 
       15 19522 1 1  8 SER HG   H  -7.279  -5.705  -0.331 1.00 . A A .  8 SER HG   1 1 
       15 19523 1 1  8 SER N    N  -5.409  -4.836   1.100 1.00 . A A .  8 SER N    1 1 
       15 19524 1 1  8 SER O    O  -2.790  -4.760   0.486 1.00 . A A .  8 SER O    1 1 
       15 19525 1 1  8 SER OG   O  -7.056  -5.344  -1.199 1.00 . A A .  8 SER OG   1 1 
       15 19526 1 1  9 VAL C    C  -1.283  -5.886  -2.800 1.00 . A A .  9 VAL C    1 1 
       15 19527 1 1  9 VAL CA   C  -1.473  -6.344  -1.358 1.00 . A A .  9 VAL CA   1 1 
       15 19528 1 1  9 VAL CB   C  -0.806  -7.724  -1.162 1.00 . A A .  9 VAL CB   1 1 
       15 19529 1 1  9 VAL CG1  C   0.690  -7.644  -1.419 1.00 . A A .  9 VAL CG1  1 1 
       15 19530 1 1  9 VAL CG2  C  -1.078  -8.262   0.235 1.00 . A A .  9 VAL CG2  1 1 
       15 19531 1 1  9 VAL H    H  -3.457  -7.046  -1.508 1.00 . A A .  9 VAL H    1 1 
       15 19532 1 1  9 VAL HA   H  -1.002  -5.633  -0.697 1.00 . A A .  9 VAL HA   1 1 
       15 19533 1 1  9 VAL HB   H  -1.232  -8.412  -1.878 1.00 . A A .  9 VAL HB   1 1 
       15 19534 1 1  9 VAL HG11 H   1.135  -8.613  -1.254 1.00 . A A .  9 VAL HG11 1 1 
       15 19535 1 1  9 VAL HG12 H   1.131  -6.924  -0.745 1.00 . A A .  9 VAL HG12 1 1 
       15 19536 1 1  9 VAL HG13 H   0.864  -7.337  -2.439 1.00 . A A .  9 VAL HG13 1 1 
       15 19537 1 1  9 VAL HG21 H  -2.141  -8.400   0.368 1.00 . A A .  9 VAL HG21 1 1 
       15 19538 1 1  9 VAL HG22 H  -0.712  -7.558   0.969 1.00 . A A .  9 VAL HG22 1 1 
       15 19539 1 1  9 VAL HG23 H  -0.572  -9.208   0.362 1.00 . A A .  9 VAL HG23 1 1 
       15 19540 1 1  9 VAL N    N  -2.893  -6.390  -1.051 1.00 . A A .  9 VAL N    1 1 
       15 19541 1 1  9 VAL O    O  -1.735  -6.553  -3.731 1.00 . A A .  9 VAL O    1 1 
       15 19542 1 1 10 VAL C    C   0.966  -4.359  -4.801 1.00 . A A . 10 VAL C    1 1 
       15 19543 1 1 10 VAL CA   C  -0.470  -4.172  -4.309 1.00 . A A . 10 VAL CA   1 1 
       15 19544 1 1 10 VAL CB   C  -0.876  -2.673  -4.325 1.00 . A A . 10 VAL CB   1 1 
       15 19545 1 1 10 VAL CG1  C   0.021  -1.839  -3.424 1.00 . A A . 10 VAL CG1  1 1 
       15 19546 1 1 10 VAL CG2  C  -0.888  -2.114  -5.742 1.00 . A A . 10 VAL CG2  1 1 
       15 19547 1 1 10 VAL H    H  -0.243  -4.286  -2.207 1.00 . A A . 10 VAL H    1 1 
       15 19548 1 1 10 VAL HA   H  -1.133  -4.704  -4.978 1.00 . A A . 10 VAL HA   1 1 
       15 19549 1 1 10 VAL HB   H  -1.883  -2.604  -3.936 1.00 . A A . 10 VAL HB   1 1 
       15 19550 1 1 10 VAL HG11 H  -0.042  -2.207  -2.411 1.00 . A A . 10 VAL HG11 1 1 
       15 19551 1 1 10 VAL HG12 H  -0.307  -0.809  -3.454 1.00 . A A . 10 VAL HG12 1 1 
       15 19552 1 1 10 VAL HG13 H   1.040  -1.904  -3.770 1.00 . A A . 10 VAL HG13 1 1 
       15 19553 1 1 10 VAL HG21 H  -1.158  -1.068  -5.714 1.00 . A A . 10 VAL HG21 1 1 
       15 19554 1 1 10 VAL HG22 H  -1.609  -2.655  -6.338 1.00 . A A . 10 VAL HG22 1 1 
       15 19555 1 1 10 VAL HG23 H   0.093  -2.220  -6.180 1.00 . A A . 10 VAL HG23 1 1 
       15 19556 1 1 10 VAL N    N  -0.637  -4.747  -2.982 1.00 . A A . 10 VAL N    1 1 
       15 19557 1 1 10 VAL O    O   1.888  -4.551  -4.001 1.00 . A A . 10 VAL O    1 1 
       15 19558 1 1 11 ARG C    C   3.361  -3.368  -6.523 1.00 . A A . 11 ARG C    1 1 
       15 19559 1 1 11 ARG CA   C   2.436  -4.564  -6.735 1.00 . A A . 11 ARG CA   1 1 
       15 19560 1 1 11 ARG CB   C   2.263  -4.822  -8.233 1.00 . A A . 11 ARG CB   1 1 
       15 19561 1 1 11 ARG CD   C   3.849  -6.737  -8.557 1.00 . A A . 11 ARG CD   1 1 
       15 19562 1 1 11 ARG CG   C   3.527  -5.301  -8.927 1.00 . A A . 11 ARG CG   1 1 
       15 19563 1 1 11 ARG CZ   C   5.128  -8.118 -10.159 1.00 . A A . 11 ARG CZ   1 1 
       15 19564 1 1 11 ARG H    H   0.371  -4.135  -6.692 1.00 . A A . 11 ARG H    1 1 
       15 19565 1 1 11 ARG HA   H   2.876  -5.435  -6.274 1.00 . A A . 11 ARG HA   1 1 
       15 19566 1 1 11 ARG HB2  H   1.499  -5.573  -8.370 1.00 . A A . 11 ARG HB2  1 1 
       15 19567 1 1 11 ARG HB3  H   1.943  -3.906  -8.709 1.00 . A A . 11 ARG HB3  1 1 
       15 19568 1 1 11 ARG HD2  H   3.952  -6.803  -7.486 1.00 . A A . 11 ARG HD2  1 1 
       15 19569 1 1 11 ARG HD3  H   3.032  -7.368  -8.877 1.00 . A A . 11 ARG HD3  1 1 
       15 19570 1 1 11 ARG HE   H   5.929  -6.822  -8.856 1.00 . A A . 11 ARG HE   1 1 
       15 19571 1 1 11 ARG HG2  H   3.388  -5.236  -9.995 1.00 . A A . 11 ARG HG2  1 1 
       15 19572 1 1 11 ARG HG3  H   4.351  -4.668  -8.630 1.00 . A A . 11 ARG HG3  1 1 
       15 19573 1 1 11 ARG HH11 H   3.118  -8.401 -10.216 1.00 . A A . 11 ARG HH11 1 1 
       15 19574 1 1 11 ARG HH12 H   4.033  -9.362 -11.343 1.00 . A A . 11 ARG HH12 1 1 
       15 19575 1 1 11 ARG HH21 H   7.155  -8.078 -10.342 1.00 . A A . 11 ARG HH21 1 1 
       15 19576 1 1 11 ARG HH22 H   6.324  -9.152 -11.429 1.00 . A A . 11 ARG HH22 1 1 
       15 19577 1 1 11 ARG N    N   1.141  -4.331  -6.117 1.00 . A A . 11 ARG N    1 1 
       15 19578 1 1 11 ARG NE   N   5.084  -7.206  -9.185 1.00 . A A . 11 ARG NE   1 1 
       15 19579 1 1 11 ARG NH1  N   4.005  -8.670 -10.607 1.00 . A A . 11 ARG NH1  1 1 
       15 19580 1 1 11 ARG NH2  N   6.294  -8.484 -10.680 1.00 . A A . 11 ARG NH2  1 1 
       15 19581 1 1 11 ARG O    O   3.225  -2.339  -7.188 1.00 . A A . 11 ARG O    1 1 
       15 19582 1 1 12 VAL C    C   6.441  -2.589  -6.299 1.00 . A A . 12 VAL C    1 1 
       15 19583 1 1 12 VAL CA   C   5.264  -2.456  -5.332 1.00 . A A . 12 VAL CA   1 1 
       15 19584 1 1 12 VAL CB   C   5.760  -2.490  -3.862 1.00 . A A . 12 VAL CB   1 1 
       15 19585 1 1 12 VAL CG1  C   6.445  -3.801  -3.534 1.00 . A A . 12 VAL CG1  1 1 
       15 19586 1 1 12 VAL CG2  C   6.695  -1.335  -3.570 1.00 . A A . 12 VAL CG2  1 1 
       15 19587 1 1 12 VAL H    H   4.330  -4.333  -5.072 1.00 . A A . 12 VAL H    1 1 
       15 19588 1 1 12 VAL HA   H   4.777  -1.505  -5.505 1.00 . A A . 12 VAL HA   1 1 
       15 19589 1 1 12 VAL HB   H   4.901  -2.394  -3.216 1.00 . A A . 12 VAL HB   1 1 
       15 19590 1 1 12 VAL HG11 H   5.752  -4.615  -3.685 1.00 . A A . 12 VAL HG11 1 1 
       15 19591 1 1 12 VAL HG12 H   6.770  -3.791  -2.504 1.00 . A A . 12 VAL HG12 1 1 
       15 19592 1 1 12 VAL HG13 H   7.300  -3.931  -4.180 1.00 . A A . 12 VAL HG13 1 1 
       15 19593 1 1 12 VAL HG21 H   7.522  -1.362  -4.262 1.00 . A A . 12 VAL HG21 1 1 
       15 19594 1 1 12 VAL HG22 H   7.069  -1.426  -2.561 1.00 . A A . 12 VAL HG22 1 1 
       15 19595 1 1 12 VAL HG23 H   6.162  -0.403  -3.677 1.00 . A A . 12 VAL HG23 1 1 
       15 19596 1 1 12 VAL N    N   4.293  -3.506  -5.593 1.00 . A A . 12 VAL N    1 1 
       15 19597 1 1 12 VAL O    O   6.950  -3.690  -6.535 1.00 . A A . 12 VAL O    1 1 
       15 19598 1 1 13 ARG C    C   9.026  -0.485  -7.452 1.00 . A A . 13 ARG C    1 1 
       15 19599 1 1 13 ARG CA   C   7.946  -1.481  -7.849 1.00 . A A . 13 ARG CA   1 1 
       15 19600 1 1 13 ARG CB   C   7.408  -1.182  -9.250 1.00 . A A . 13 ARG CB   1 1 
       15 19601 1 1 13 ARG CD   C   5.846  -1.944 -11.077 1.00 . A A . 13 ARG CD   1 1 
       15 19602 1 1 13 ARG CG   C   6.655  -2.355  -9.859 1.00 . A A . 13 ARG CG   1 1 
       15 19603 1 1 13 ARG CZ   C   6.175  -0.959 -13.308 1.00 . A A . 13 ARG CZ   1 1 
       15 19604 1 1 13 ARG H    H   6.422  -0.621  -6.646 1.00 . A A . 13 ARG H    1 1 
       15 19605 1 1 13 ARG HA   H   8.379  -2.471  -7.847 1.00 . A A . 13 ARG HA   1 1 
       15 19606 1 1 13 ARG HB2  H   6.739  -0.336  -9.198 1.00 . A A . 13 ARG HB2  1 1 
       15 19607 1 1 13 ARG HB3  H   8.237  -0.938  -9.899 1.00 . A A . 13 ARG HB3  1 1 
       15 19608 1 1 13 ARG HD2  H   5.334  -2.814 -11.460 1.00 . A A . 13 ARG HD2  1 1 
       15 19609 1 1 13 ARG HD3  H   5.116  -1.208 -10.770 1.00 . A A . 13 ARG HD3  1 1 
       15 19610 1 1 13 ARG HE   H   7.637  -1.289 -11.974 1.00 . A A . 13 ARG HE   1 1 
       15 19611 1 1 13 ARG HG2  H   7.367  -3.111 -10.155 1.00 . A A . 13 ARG HG2  1 1 
       15 19612 1 1 13 ARG HG3  H   5.986  -2.761  -9.115 1.00 . A A . 13 ARG HG3  1 1 
       15 19613 1 1 13 ARG HH11 H   4.290  -1.579 -12.907 1.00 . A A . 13 ARG HH11 1 1 
       15 19614 1 1 13 ARG HH12 H   4.501  -0.813 -14.451 1.00 . A A . 13 ARG HH12 1 1 
       15 19615 1 1 13 ARG HH21 H   7.953  -0.311 -14.036 1.00 . A A . 13 ARG HH21 1 1 
       15 19616 1 1 13 ARG HH22 H   6.585  -0.076 -15.091 1.00 . A A . 13 ARG HH22 1 1 
       15 19617 1 1 13 ARG N    N   6.857  -1.476  -6.879 1.00 . A A . 13 ARG N    1 1 
       15 19618 1 1 13 ARG NE   N   6.671  -1.375 -12.143 1.00 . A A . 13 ARG NE   1 1 
       15 19619 1 1 13 ARG NH1  N   4.886  -1.132 -13.574 1.00 . A A . 13 ARG NH1  1 1 
       15 19620 1 1 13 ARG NH2  N   6.968  -0.409 -14.216 1.00 . A A . 13 ARG NH2  1 1 
       15 19621 1 1 13 ARG O    O   8.934   0.148  -6.405 1.00 . A A . 13 ARG O    1 1 
       15 19622 1 1 14 GLY C    C  12.266  -0.124  -7.205 1.00 . A A . 14 GLY C    1 1 
       15 19623 1 1 14 GLY CA   C  11.139   0.541  -7.967 1.00 . A A . 14 GLY CA   1 1 
       15 19624 1 1 14 GLY H    H  10.110  -0.948  -9.068 1.00 . A A . 14 GLY H    1 1 
       15 19625 1 1 14 GLY HA2  H  11.527   0.937  -8.893 1.00 . A A . 14 GLY HA2  1 1 
       15 19626 1 1 14 GLY HA3  H  10.749   1.355  -7.374 1.00 . A A . 14 GLY HA3  1 1 
       15 19627 1 1 14 GLY N    N  10.063  -0.380  -8.263 1.00 . A A . 14 GLY N    1 1 
       15 19628 1 1 14 GLY O    O  12.259  -1.344  -7.013 1.00 . A A . 14 GLY O    1 1 
       15 19629 1 1 15 SER C    C  14.045  -0.243  -4.616 1.00 . A A . 15 SER C    1 1 
       15 19630 1 1 15 SER CA   C  14.385   0.162  -6.054 1.00 . A A . 15 SER CA   1 1 
       15 19631 1 1 15 SER CB   C  15.498   1.210  -6.074 1.00 . A A . 15 SER CB   1 1 
       15 19632 1 1 15 SER H    H  13.159   1.639  -6.928 1.00 . A A . 15 SER H    1 1 
       15 19633 1 1 15 SER HA   H  14.729  -0.715  -6.582 1.00 . A A . 15 SER HA   1 1 
       15 19634 1 1 15 SER HB2  H  16.235   0.964  -5.323 1.00 . A A . 15 SER HB2  1 1 
       15 19635 1 1 15 SER HB3  H  15.965   1.215  -7.048 1.00 . A A . 15 SER HB3  1 1 
       15 19636 1 1 15 SER HG   H  15.376   2.841  -4.982 1.00 . A A . 15 SER HG   1 1 
       15 19637 1 1 15 SER N    N  13.225   0.673  -6.764 1.00 . A A . 15 SER N    1 1 
       15 19638 1 1 15 SER O    O  13.941   0.599  -3.725 1.00 . A A . 15 SER O    1 1 
       15 19639 1 1 15 SER OG   O  14.985   2.506  -5.804 1.00 . A A . 15 SER OG   1 1 
       15 19640 1 1 16 LYS C    C  13.743  -3.630  -3.124 1.00 . A A . 16 LYS C    1 1 
       15 19641 1 1 16 LYS CA   C  13.609  -2.108  -3.088 1.00 . A A . 16 LYS CA   1 1 
       15 19642 1 1 16 LYS CB   C  12.233  -1.698  -2.519 1.00 . A A . 16 LYS CB   1 1 
       15 19643 1 1 16 LYS CD   C  10.969  -2.929  -4.337 1.00 . A A . 16 LYS CD   1 1 
       15 19644 1 1 16 LYS CE   C   9.669  -2.981  -5.110 1.00 . A A . 16 LYS CE   1 1 
       15 19645 1 1 16 LYS CG   C  11.086  -1.651  -3.527 1.00 . A A . 16 LYS CG   1 1 
       15 19646 1 1 16 LYS H    H  13.855  -2.147  -5.187 1.00 . A A . 16 LYS H    1 1 
       15 19647 1 1 16 LYS HA   H  14.379  -1.719  -2.436 1.00 . A A . 16 LYS HA   1 1 
       15 19648 1 1 16 LYS HB2  H  11.963  -2.401  -1.747 1.00 . A A . 16 LYS HB2  1 1 
       15 19649 1 1 16 LYS HB3  H  12.327  -0.718  -2.073 1.00 . A A . 16 LYS HB3  1 1 
       15 19650 1 1 16 LYS HD2  H  11.793  -2.978  -5.032 1.00 . A A . 16 LYS HD2  1 1 
       15 19651 1 1 16 LYS HD3  H  11.012  -3.774  -3.664 1.00 . A A . 16 LYS HD3  1 1 
       15 19652 1 1 16 LYS HE2  H   8.867  -3.181  -4.411 1.00 . A A . 16 LYS HE2  1 1 
       15 19653 1 1 16 LYS HE3  H   9.506  -2.026  -5.587 1.00 . A A . 16 LYS HE3  1 1 
       15 19654 1 1 16 LYS HG2  H  10.160  -1.496  -2.990 1.00 . A A . 16 LYS HG2  1 1 
       15 19655 1 1 16 LYS HG3  H  11.250  -0.822  -4.201 1.00 . A A . 16 LYS HG3  1 1 
       15 19656 1 1 16 LYS HZ1  H  10.361  -3.828  -6.894 1.00 . A A . 16 LYS HZ1  1 1 
       15 19657 1 1 16 LYS HZ2  H   8.725  -4.139  -6.570 1.00 . A A . 16 LYS HZ2  1 1 
       15 19658 1 1 16 LYS HZ3  H   9.932  -4.963  -5.711 1.00 . A A . 16 LYS HZ3  1 1 
       15 19659 1 1 16 LYS N    N  13.844  -1.542  -4.415 1.00 . A A . 16 LYS N    1 1 
       15 19660 1 1 16 LYS NZ   N   9.672  -4.049  -6.144 1.00 . A A . 16 LYS NZ   1 1 
       15 19661 1 1 16 LYS O    O  13.968  -4.216  -4.186 1.00 . A A . 16 LYS O    1 1 
       15 19662 1 1 17 LYS C    C  12.431  -6.443  -2.148 1.00 . A A . 17 LYS C    1 1 
       15 19663 1 1 17 LYS CA   C  13.744  -5.709  -1.850 1.00 . A A . 17 LYS CA   1 1 
       15 19664 1 1 17 LYS CB   C  14.227  -6.063  -0.440 1.00 . A A . 17 LYS CB   1 1 
       15 19665 1 1 17 LYS CD   C  15.747  -7.967  -1.076 1.00 . A A . 17 LYS CD   1 1 
       15 19666 1 1 17 LYS CE   C  16.008  -9.460  -0.954 1.00 . A A . 17 LYS CE   1 1 
       15 19667 1 1 17 LYS CG   C  14.548  -7.538  -0.244 1.00 . A A . 17 LYS CG   1 1 
       15 19668 1 1 17 LYS H    H  13.379  -3.741  -1.164 1.00 . A A . 17 LYS H    1 1 
       15 19669 1 1 17 LYS HA   H  14.487  -6.022  -2.565 1.00 . A A . 17 LYS HA   1 1 
       15 19670 1 1 17 LYS HB2  H  15.119  -5.494  -0.226 1.00 . A A . 17 LYS HB2  1 1 
       15 19671 1 1 17 LYS HB3  H  13.459  -5.788   0.267 1.00 . A A . 17 LYS HB3  1 1 
       15 19672 1 1 17 LYS HD2  H  15.556  -7.728  -2.112 1.00 . A A . 17 LYS HD2  1 1 
       15 19673 1 1 17 LYS HD3  H  16.620  -7.428  -0.737 1.00 . A A . 17 LYS HD3  1 1 
       15 19674 1 1 17 LYS HE2  H  16.935  -9.693  -1.456 1.00 . A A . 17 LYS HE2  1 1 
       15 19675 1 1 17 LYS HE3  H  16.093  -9.715   0.093 1.00 . A A . 17 LYS HE3  1 1 
       15 19676 1 1 17 LYS HG2  H  14.766  -7.714   0.798 1.00 . A A . 17 LYS HG2  1 1 
       15 19677 1 1 17 LYS HG3  H  13.689  -8.123  -0.538 1.00 . A A . 17 LYS HG3  1 1 
       15 19678 1 1 17 LYS HZ1  H  14.838 -10.057  -2.580 1.00 . A A . 17 LYS HZ1  1 1 
       15 19679 1 1 17 LYS HZ2  H  14.005 -10.047  -1.104 1.00 . A A . 17 LYS HZ2  1 1 
       15 19680 1 1 17 LYS HZ3  H  15.112 -11.285  -1.442 1.00 . A A . 17 LYS HZ3  1 1 
       15 19681 1 1 17 LYS N    N  13.586  -4.263  -1.967 1.00 . A A . 17 LYS N    1 1 
       15 19682 1 1 17 LYS NZ   N  14.915 -10.268  -1.560 1.00 . A A . 17 LYS NZ   1 1 
       15 19683 1 1 17 LYS O    O  12.439  -7.589  -2.599 1.00 . A A . 17 LYS O    1 1 
       15 19684 1 1 18 TYR C    C   9.543  -6.465  -3.496 1.00 . A A . 18 TYR C    1 1 
       15 19685 1 1 18 TYR CA   C   9.997  -6.405  -2.043 1.00 . A A . 18 TYR CA   1 1 
       15 19686 1 1 18 TYR CB   C   8.948  -5.654  -1.222 1.00 . A A . 18 TYR CB   1 1 
       15 19687 1 1 18 TYR CD1  C   8.916  -6.884   0.980 1.00 . A A . 18 TYR CD1  1 1 
       15 19688 1 1 18 TYR CD2  C   9.642  -4.616   0.964 1.00 . A A . 18 TYR CD2  1 1 
       15 19689 1 1 18 TYR CE1  C   9.116  -6.944   2.346 1.00 . A A . 18 TYR CE1  1 1 
       15 19690 1 1 18 TYR CE2  C   9.843  -4.668   2.327 1.00 . A A . 18 TYR CE2  1 1 
       15 19691 1 1 18 TYR CG   C   9.174  -5.720   0.268 1.00 . A A . 18 TYR CG   1 1 
       15 19692 1 1 18 TYR CZ   C   9.580  -5.831   3.013 1.00 . A A . 18 TYR CZ   1 1 
       15 19693 1 1 18 TYR H    H  11.364  -4.839  -1.629 1.00 . A A . 18 TYR H    1 1 
       15 19694 1 1 18 TYR HA   H  10.073  -7.407  -1.669 1.00 . A A . 18 TYR HA   1 1 
       15 19695 1 1 18 TYR HB2  H   8.957  -4.613  -1.510 1.00 . A A . 18 TYR HB2  1 1 
       15 19696 1 1 18 TYR HB3  H   7.975  -6.071  -1.429 1.00 . A A . 18 TYR HB3  1 1 
       15 19697 1 1 18 TYR HD1  H   8.552  -7.754   0.452 1.00 . A A . 18 TYR HD1  1 1 
       15 19698 1 1 18 TYR HD2  H   9.848  -3.703   0.425 1.00 . A A . 18 TYR HD2  1 1 
       15 19699 1 1 18 TYR HE1  H   8.908  -7.858   2.882 1.00 . A A . 18 TYR HE1  1 1 
       15 19700 1 1 18 TYR HE2  H  10.206  -3.796   2.851 1.00 . A A . 18 TYR HE2  1 1 
       15 19701 1 1 18 TYR HH   H  10.390  -6.605   4.577 1.00 . A A . 18 TYR HH   1 1 
       15 19702 1 1 18 TYR N    N  11.310  -5.775  -1.903 1.00 . A A . 18 TYR N    1 1 
       15 19703 1 1 18 TYR O    O  10.179  -5.902  -4.377 1.00 . A A . 18 TYR O    1 1 
       15 19704 1 1 18 TYR OH   O   9.780  -5.879   4.369 1.00 . A A . 18 TYR OH   1 1 
       15 19705 1 1 19 ASN C    C   6.312  -6.828  -4.878 1.00 . A A . 19 ASN C    1 1 
       15 19706 1 1 19 ASN CA   C   7.794  -7.184  -5.035 1.00 . A A . 19 ASN CA   1 1 
       15 19707 1 1 19 ASN CB   C   7.931  -8.554  -5.699 1.00 . A A . 19 ASN CB   1 1 
       15 19708 1 1 19 ASN CG   C   7.453  -8.551  -7.137 1.00 . A A . 19 ASN CG   1 1 
       15 19709 1 1 19 ASN H    H   8.104  -7.758  -3.015 1.00 . A A . 19 ASN H    1 1 
       15 19710 1 1 19 ASN HA   H   8.271  -6.438  -5.655 1.00 . A A . 19 ASN HA   1 1 
       15 19711 1 1 19 ASN HB2  H   8.969  -8.851  -5.686 1.00 . A A . 19 ASN HB2  1 1 
       15 19712 1 1 19 ASN HB3  H   7.347  -9.276  -5.146 1.00 . A A . 19 ASN HB3  1 1 
       15 19713 1 1 19 ASN HD21 H   6.786 -10.415  -6.939 1.00 . A A . 19 ASN HD21 1 1 
       15 19714 1 1 19 ASN HD22 H   6.557  -9.688  -8.495 1.00 . A A . 19 ASN HD22 1 1 
       15 19715 1 1 19 ASN N    N   8.454  -7.179  -3.732 1.00 . A A . 19 ASN N    1 1 
       15 19716 1 1 19 ASN ND2  N   6.874  -9.660  -7.570 1.00 . A A . 19 ASN ND2  1 1 
       15 19717 1 1 19 ASN O    O   5.635  -6.466  -5.841 1.00 . A A . 19 ASN O    1 1 
       15 19718 1 1 19 ASN OD1  O   7.594  -7.556  -7.852 1.00 . A A . 19 ASN OD1  1 1 
       15 19719 1 1 20 VAL C    C   4.364  -6.037  -1.919 1.00 . A A . 20 VAL C    1 1 
       15 19720 1 1 20 VAL CA   C   4.438  -6.647  -3.313 1.00 . A A . 20 VAL CA   1 1 
       15 19721 1 1 20 VAL CB   C   3.583  -7.940  -3.352 1.00 . A A . 20 VAL CB   1 1 
       15 19722 1 1 20 VAL CG1  C   3.367  -8.416  -4.782 1.00 . A A . 20 VAL CG1  1 1 
       15 19723 1 1 20 VAL CG2  C   4.225  -9.040  -2.517 1.00 . A A . 20 VAL CG2  1 1 
       15 19724 1 1 20 VAL H    H   6.453  -7.073  -2.909 1.00 . A A . 20 VAL H    1 1 
       15 19725 1 1 20 VAL HA   H   4.039  -5.944  -4.031 1.00 . A A . 20 VAL HA   1 1 
       15 19726 1 1 20 VAL HB   H   2.615  -7.716  -2.925 1.00 . A A . 20 VAL HB   1 1 
       15 19727 1 1 20 VAL HG11 H   2.839  -7.656  -5.340 1.00 . A A . 20 VAL HG11 1 1 
       15 19728 1 1 20 VAL HG12 H   2.786  -9.327  -4.775 1.00 . A A . 20 VAL HG12 1 1 
       15 19729 1 1 20 VAL HG13 H   4.324  -8.603  -5.247 1.00 . A A . 20 VAL HG13 1 1 
       15 19730 1 1 20 VAL HG21 H   5.196  -9.280  -2.923 1.00 . A A . 20 VAL HG21 1 1 
       15 19731 1 1 20 VAL HG22 H   3.597  -9.918  -2.535 1.00 . A A . 20 VAL HG22 1 1 
       15 19732 1 1 20 VAL HG23 H   4.337  -8.698  -1.497 1.00 . A A . 20 VAL HG23 1 1 
       15 19733 1 1 20 VAL N    N   5.835  -6.894  -3.642 1.00 . A A . 20 VAL N    1 1 
       15 19734 1 1 20 VAL O    O   5.206  -6.335  -1.069 1.00 . A A . 20 VAL O    1 1 
       15 19735 1 1 21 VAL C    C   1.833  -4.393   0.057 1.00 . A A . 21 VAL C    1 1 
       15 19736 1 1 21 VAL CA   C   3.292  -4.501  -0.400 1.00 . A A . 21 VAL CA   1 1 
       15 19737 1 1 21 VAL CB   C   3.957  -3.102  -0.456 1.00 . A A . 21 VAL CB   1 1 
       15 19738 1 1 21 VAL CG1  C   3.176  -2.141  -1.341 1.00 . A A . 21 VAL CG1  1 1 
       15 19739 1 1 21 VAL CG2  C   4.144  -2.530   0.939 1.00 . A A . 21 VAL CG2  1 1 
       15 19740 1 1 21 VAL H    H   2.728  -4.979  -2.385 1.00 . A A . 21 VAL H    1 1 
       15 19741 1 1 21 VAL HA   H   3.831  -5.098   0.321 1.00 . A A . 21 VAL HA   1 1 
       15 19742 1 1 21 VAL HB   H   4.937  -3.223  -0.895 1.00 . A A . 21 VAL HB   1 1 
       15 19743 1 1 21 VAL HG11 H   2.180  -2.015  -0.944 1.00 . A A . 21 VAL HG11 1 1 
       15 19744 1 1 21 VAL HG12 H   3.117  -2.542  -2.343 1.00 . A A . 21 VAL HG12 1 1 
       15 19745 1 1 21 VAL HG13 H   3.678  -1.185  -1.364 1.00 . A A . 21 VAL HG13 1 1 
       15 19746 1 1 21 VAL HG21 H   4.778  -3.188   1.514 1.00 . A A . 21 VAL HG21 1 1 
       15 19747 1 1 21 VAL HG22 H   3.183  -2.443   1.423 1.00 . A A . 21 VAL HG22 1 1 
       15 19748 1 1 21 VAL HG23 H   4.603  -1.555   0.870 1.00 . A A . 21 VAL HG23 1 1 
       15 19749 1 1 21 VAL N    N   3.392  -5.173  -1.683 1.00 . A A . 21 VAL N    1 1 
       15 19750 1 1 21 VAL O    O   0.946  -4.048  -0.729 1.00 . A A . 21 VAL O    1 1 
       15 19751 1 1 22 PRO C    C  -0.180  -3.206   2.237 1.00 . A A . 22 PRO C    1 1 
       15 19752 1 1 22 PRO CA   C   0.213  -4.645   1.898 1.00 . A A . 22 PRO CA   1 1 
       15 19753 1 1 22 PRO CB   C   0.312  -5.490   3.168 1.00 . A A . 22 PRO CB   1 1 
       15 19754 1 1 22 PRO CD   C   2.532  -5.289   2.292 1.00 . A A . 22 PRO CD   1 1 
       15 19755 1 1 22 PRO CG   C   1.743  -5.402   3.570 1.00 . A A . 22 PRO CG   1 1 
       15 19756 1 1 22 PRO HA   H  -0.527  -5.071   1.238 1.00 . A A . 22 PRO HA   1 1 
       15 19757 1 1 22 PRO HB2  H  -0.339  -5.079   3.927 1.00 . A A . 22 PRO HB2  1 1 
       15 19758 1 1 22 PRO HB3  H   0.024  -6.507   2.952 1.00 . A A . 22 PRO HB3  1 1 
       15 19759 1 1 22 PRO HD2  H   3.363  -4.612   2.421 1.00 . A A . 22 PRO HD2  1 1 
       15 19760 1 1 22 PRO HD3  H   2.881  -6.261   1.977 1.00 . A A . 22 PRO HD3  1 1 
       15 19761 1 1 22 PRO HG2  H   1.899  -4.528   4.184 1.00 . A A . 22 PRO HG2  1 1 
       15 19762 1 1 22 PRO HG3  H   2.029  -6.294   4.107 1.00 . A A . 22 PRO HG3  1 1 
       15 19763 1 1 22 PRO N    N   1.558  -4.743   1.325 1.00 . A A . 22 PRO N    1 1 
       15 19764 1 1 22 PRO O    O   0.626  -2.429   2.758 1.00 . A A . 22 PRO O    1 1 
       15 19765 1 1 23 VAL C    C  -3.340  -1.667   2.844 1.00 . A A . 23 VAL C    1 1 
       15 19766 1 1 23 VAL CA   C  -1.967  -1.540   2.196 1.00 . A A . 23 VAL CA   1 1 
       15 19767 1 1 23 VAL CB   C  -2.098  -0.706   0.897 1.00 . A A . 23 VAL CB   1 1 
       15 19768 1 1 23 VAL CG1  C  -0.744  -0.516   0.232 1.00 . A A . 23 VAL CG1  1 1 
       15 19769 1 1 23 VAL CG2  C  -3.079  -1.352  -0.074 1.00 . A A . 23 VAL CG2  1 1 
       15 19770 1 1 23 VAL H    H  -2.016  -3.547   1.558 1.00 . A A . 23 VAL H    1 1 
       15 19771 1 1 23 VAL HA   H  -1.299  -1.027   2.873 1.00 . A A . 23 VAL HA   1 1 
       15 19772 1 1 23 VAL HB   H  -2.479   0.269   1.162 1.00 . A A . 23 VAL HB   1 1 
       15 19773 1 1 23 VAL HG11 H  -0.865   0.064  -0.671 1.00 . A A . 23 VAL HG11 1 1 
       15 19774 1 1 23 VAL HG12 H  -0.327  -1.481  -0.014 1.00 . A A . 23 VAL HG12 1 1 
       15 19775 1 1 23 VAL HG13 H  -0.079   0.004   0.907 1.00 . A A . 23 VAL HG13 1 1 
       15 19776 1 1 23 VAL HG21 H  -4.058  -1.396   0.380 1.00 . A A . 23 VAL HG21 1 1 
       15 19777 1 1 23 VAL HG22 H  -2.747  -2.352  -0.308 1.00 . A A . 23 VAL HG22 1 1 
       15 19778 1 1 23 VAL HG23 H  -3.128  -0.767  -0.981 1.00 . A A . 23 VAL HG23 1 1 
       15 19779 1 1 23 VAL N    N  -1.426  -2.869   1.943 1.00 . A A . 23 VAL N    1 1 
       15 19780 1 1 23 VAL O    O  -4.012  -2.690   2.692 1.00 . A A . 23 VAL O    1 1 
       15 19781 1 1 24 LYS C    C  -5.696   0.713   4.205 1.00 . A A . 24 LYS C    1 1 
       15 19782 1 1 24 LYS CA   C  -5.032  -0.658   4.255 1.00 . A A . 24 LYS CA   1 1 
       15 19783 1 1 24 LYS CB   C  -4.838  -1.112   5.707 1.00 . A A . 24 LYS CB   1 1 
       15 19784 1 1 24 LYS CD   C  -3.429  -0.947   7.788 1.00 . A A . 24 LYS CD   1 1 
       15 19785 1 1 24 LYS CE   C  -4.601  -1.059   8.746 1.00 . A A . 24 LYS CE   1 1 
       15 19786 1 1 24 LYS CG   C  -3.823  -0.282   6.478 1.00 . A A . 24 LYS CG   1 1 
       15 19787 1 1 24 LYS H    H  -3.183   0.164   3.633 1.00 . A A . 24 LYS H    1 1 
       15 19788 1 1 24 LYS HA   H  -5.669  -1.367   3.749 1.00 . A A . 24 LYS HA   1 1 
       15 19789 1 1 24 LYS HB2  H  -5.787  -1.052   6.222 1.00 . A A . 24 LYS HB2  1 1 
       15 19790 1 1 24 LYS HB3  H  -4.505  -2.140   5.707 1.00 . A A . 24 LYS HB3  1 1 
       15 19791 1 1 24 LYS HD2  H  -3.056  -1.938   7.576 1.00 . A A . 24 LYS HD2  1 1 
       15 19792 1 1 24 LYS HD3  H  -2.649  -0.361   8.253 1.00 . A A . 24 LYS HD3  1 1 
       15 19793 1 1 24 LYS HE2  H  -4.946  -0.065   8.992 1.00 . A A . 24 LYS HE2  1 1 
       15 19794 1 1 24 LYS HE3  H  -5.397  -1.605   8.260 1.00 . A A . 24 LYS HE3  1 1 
       15 19795 1 1 24 LYS HG2  H  -2.940  -0.156   5.869 1.00 . A A . 24 LYS HG2  1 1 
       15 19796 1 1 24 LYS HG3  H  -4.256   0.684   6.691 1.00 . A A . 24 LYS HG3  1 1 
       15 19797 1 1 24 LYS HZ1  H  -5.028  -1.787  10.658 1.00 . A A . 24 LYS HZ1  1 1 
       15 19798 1 1 24 LYS HZ2  H  -3.422  -1.283  10.457 1.00 . A A . 24 LYS HZ2  1 1 
       15 19799 1 1 24 LYS HZ3  H  -3.939  -2.748   9.782 1.00 . A A . 24 LYS HZ3  1 1 
       15 19800 1 1 24 LYS N    N  -3.753  -0.637   3.563 1.00 . A A . 24 LYS N    1 1 
       15 19801 1 1 24 LYS NZ   N  -4.222  -1.765   9.997 1.00 . A A . 24 LYS NZ   1 1 
       15 19802 1 1 24 LYS O    O  -5.059   1.711   3.864 1.00 . A A . 24 LYS O    1 1 
       15 19803 1 1 25 SER C    C  -8.067   2.454   5.917 1.00 . A A . 25 SER C    1 1 
       15 19804 1 1 25 SER CA   C  -7.737   1.989   4.508 1.00 . A A . 25 SER CA   1 1 
       15 19805 1 1 25 SER CB   C  -9.007   1.786   3.688 1.00 . A A . 25 SER CB   1 1 
       15 19806 1 1 25 SER H    H  -7.423  -0.070   4.812 1.00 . A A . 25 SER H    1 1 
       15 19807 1 1 25 SER HA   H  -7.131   2.746   4.028 1.00 . A A . 25 SER HA   1 1 
       15 19808 1 1 25 SER HB2  H  -9.738   2.529   3.966 1.00 . A A . 25 SER HB2  1 1 
       15 19809 1 1 25 SER HB3  H  -8.776   1.879   2.637 1.00 . A A . 25 SER HB3  1 1 
       15 19810 1 1 25 SER HG   H  -8.999  -0.163   3.488 1.00 . A A . 25 SER HG   1 1 
       15 19811 1 1 25 SER N    N  -6.974   0.755   4.537 1.00 . A A . 25 SER N    1 1 
       15 19812 1 1 25 SER O    O  -8.332   1.642   6.808 1.00 . A A . 25 SER O    1 1 
       15 19813 1 1 25 SER OG   O  -9.552   0.500   3.923 1.00 . A A . 25 SER OG   1 1 
       15 19814 1 1 26 ASN C    C  -9.830   4.414   7.673 1.00 . A A . 26 ASN C    1 1 
       15 19815 1 1 26 ASN CA   C  -8.325   4.346   7.428 1.00 . A A . 26 ASN CA   1 1 
       15 19816 1 1 26 ASN CB   C  -7.734   5.755   7.535 1.00 . A A . 26 ASN CB   1 1 
       15 19817 1 1 26 ASN CG   C  -8.468   6.770   6.670 1.00 . A A . 26 ASN CG   1 1 
       15 19818 1 1 26 ASN H    H  -7.770   4.354   5.379 1.00 . A A . 26 ASN H    1 1 
       15 19819 1 1 26 ASN HA   H  -7.876   3.717   8.184 1.00 . A A . 26 ASN HA   1 1 
       15 19820 1 1 26 ASN HB2  H  -7.788   6.082   8.564 1.00 . A A . 26 ASN HB2  1 1 
       15 19821 1 1 26 ASN HB3  H  -6.700   5.727   7.227 1.00 . A A . 26 ASN HB3  1 1 
       15 19822 1 1 26 ASN HD21 H  -8.035   8.217   7.955 1.00 . A A . 26 ASN HD21 1 1 
       15 19823 1 1 26 ASN HD22 H  -8.943   8.697   6.560 1.00 . A A . 26 ASN HD22 1 1 
       15 19824 1 1 26 ASN N    N  -8.027   3.760   6.123 1.00 . A A . 26 ASN N    1 1 
       15 19825 1 1 26 ASN ND2  N  -8.487   8.017   7.107 1.00 . A A . 26 ASN ND2  1 1 
       15 19826 1 1 26 ASN O    O -10.274   4.747   8.774 1.00 . A A . 26 ASN O    1 1 
       15 19827 1 1 26 ASN OD1  O  -9.015   6.436   5.620 1.00 . A A . 26 ASN OD1  1 1 
       15 19828 1 1 27 LYS C    C -12.710   3.039   6.026 1.00 . A A . 27 LYS C    1 1 
       15 19829 1 1 27 LYS CA   C -12.052   4.226   6.721 1.00 . A A . 27 LYS CA   1 1 
       15 19830 1 1 27 LYS CB   C -12.498   5.532   6.057 1.00 . A A . 27 LYS CB   1 1 
       15 19831 1 1 27 LYS CD   C -13.092   6.805   8.147 1.00 . A A . 27 LYS CD   1 1 
       15 19832 1 1 27 LYS CE   C -11.922   7.766   7.979 1.00 . A A . 27 LYS CE   1 1 
       15 19833 1 1 27 LYS CG   C -13.590   6.273   6.810 1.00 . A A . 27 LYS CG   1 1 
       15 19834 1 1 27 LYS H    H -10.197   3.794   5.815 1.00 . A A . 27 LYS H    1 1 
       15 19835 1 1 27 LYS HA   H -12.340   4.236   7.760 1.00 . A A . 27 LYS HA   1 1 
       15 19836 1 1 27 LYS HB2  H -11.644   6.187   5.971 1.00 . A A . 27 LYS HB2  1 1 
       15 19837 1 1 27 LYS HB3  H -12.866   5.309   5.067 1.00 . A A . 27 LYS HB3  1 1 
       15 19838 1 1 27 LYS HD2  H -13.900   7.328   8.636 1.00 . A A . 27 LYS HD2  1 1 
       15 19839 1 1 27 LYS HD3  H -12.777   5.973   8.758 1.00 . A A . 27 LYS HD3  1 1 
       15 19840 1 1 27 LYS HE2  H -11.657   8.160   8.948 1.00 . A A . 27 LYS HE2  1 1 
       15 19841 1 1 27 LYS HE3  H -11.083   7.220   7.572 1.00 . A A . 27 LYS HE3  1 1 
       15 19842 1 1 27 LYS HG2  H -13.927   7.103   6.209 1.00 . A A . 27 LYS HG2  1 1 
       15 19843 1 1 27 LYS HG3  H -14.413   5.595   6.987 1.00 . A A . 27 LYS HG3  1 1 
       15 19844 1 1 27 LYS HZ1  H -11.558   9.673   7.201 1.00 . A A . 27 LYS HZ1  1 1 
       15 19845 1 1 27 LYS HZ2  H -13.202   9.265   7.276 1.00 . A A . 27 LYS HZ2  1 1 
       15 19846 1 1 27 LYS HZ3  H -12.212   8.587   6.078 1.00 . A A . 27 LYS HZ3  1 1 
       15 19847 1 1 27 LYS N    N -10.606   4.111   6.645 1.00 . A A . 27 LYS N    1 1 
       15 19848 1 1 27 LYS NZ   N -12.246   8.900   7.072 1.00 . A A . 27 LYS NZ   1 1 
       15 19849 1 1 27 LYS O    O -12.294   2.650   4.937 1.00 . A A . 27 LYS O    1 1 
       15 19850 1 1 28 PRO C    C -15.085   1.654   4.731 1.00 . A A . 28 PRO C    1 1 
       15 19851 1 1 28 PRO CA   C -14.471   1.306   6.086 1.00 . A A . 28 PRO CA   1 1 
       15 19852 1 1 28 PRO CB   C -15.567   1.035   7.120 1.00 . A A . 28 PRO CB   1 1 
       15 19853 1 1 28 PRO CD   C -14.219   2.786   8.007 1.00 . A A . 28 PRO CD   1 1 
       15 19854 1 1 28 PRO CG   C -15.026   1.582   8.396 1.00 . A A . 28 PRO CG   1 1 
       15 19855 1 1 28 PRO HA   H -13.846   0.431   5.982 1.00 . A A . 28 PRO HA   1 1 
       15 19856 1 1 28 PRO HB2  H -16.474   1.542   6.827 1.00 . A A . 28 PRO HB2  1 1 
       15 19857 1 1 28 PRO HB3  H -15.745  -0.028   7.191 1.00 . A A . 28 PRO HB3  1 1 
       15 19858 1 1 28 PRO HD2  H -14.844   3.666   7.971 1.00 . A A . 28 PRO HD2  1 1 
       15 19859 1 1 28 PRO HD3  H -13.398   2.931   8.693 1.00 . A A . 28 PRO HD3  1 1 
       15 19860 1 1 28 PRO HG2  H -15.838   1.867   9.048 1.00 . A A . 28 PRO HG2  1 1 
       15 19861 1 1 28 PRO HG3  H -14.397   0.846   8.875 1.00 . A A . 28 PRO HG3  1 1 
       15 19862 1 1 28 PRO N    N -13.726   2.434   6.664 1.00 . A A . 28 PRO N    1 1 
       15 19863 1 1 28 PRO O    O -15.660   2.729   4.555 1.00 . A A . 28 PRO O    1 1 
       15 19864 1 1 29 VAL C    C -16.557   0.083   2.033 1.00 . A A . 29 VAL C    1 1 
       15 19865 1 1 29 VAL CA   C -15.398   1.000   2.415 1.00 . A A . 29 VAL CA   1 1 
       15 19866 1 1 29 VAL CB   C -14.237   0.773   1.420 1.00 . A A . 29 VAL CB   1 1 
       15 19867 1 1 29 VAL CG1  C -14.535   1.414   0.073 1.00 . A A . 29 VAL CG1  1 1 
       15 19868 1 1 29 VAL CG2  C -12.926   1.292   1.993 1.00 . A A . 29 VAL CG2  1 1 
       15 19869 1 1 29 VAL H    H -14.575  -0.137   3.998 1.00 . A A . 29 VAL H    1 1 
       15 19870 1 1 29 VAL HA   H -15.716   2.029   2.346 1.00 . A A . 29 VAL HA   1 1 
       15 19871 1 1 29 VAL HB   H -14.134  -0.291   1.264 1.00 . A A . 29 VAL HB   1 1 
       15 19872 1 1 29 VAL HG11 H -14.653   2.480   0.200 1.00 . A A . 29 VAL HG11 1 1 
       15 19873 1 1 29 VAL HG12 H -15.446   0.996  -0.331 1.00 . A A . 29 VAL HG12 1 1 
       15 19874 1 1 29 VAL HG13 H -13.718   1.221  -0.607 1.00 . A A . 29 VAL HG13 1 1 
       15 19875 1 1 29 VAL HG21 H -12.698   0.757   2.908 1.00 . A A . 29 VAL HG21 1 1 
       15 19876 1 1 29 VAL HG22 H -13.016   2.347   2.205 1.00 . A A . 29 VAL HG22 1 1 
       15 19877 1 1 29 VAL HG23 H -12.131   1.135   1.278 1.00 . A A . 29 VAL HG23 1 1 
       15 19878 1 1 29 VAL N    N -14.965   0.741   3.780 1.00 . A A . 29 VAL N    1 1 
       15 19879 1 1 29 VAL O    O -16.631  -1.056   2.491 1.00 . A A . 29 VAL O    1 1 
       15 19880 1 1 30 GLU C    C -17.944  -1.167  -0.389 1.00 . A A . 30 GLU C    1 1 
       15 19881 1 1 30 GLU CA   C -18.534  -0.241   0.666 1.00 . A A . 30 GLU CA   1 1 
       15 19882 1 1 30 GLU CB   C -19.645   0.604   0.026 1.00 . A A . 30 GLU CB   1 1 
       15 19883 1 1 30 GLU CD   C -19.394   3.043   0.631 1.00 . A A . 30 GLU CD   1 1 
       15 19884 1 1 30 GLU CG   C -20.145   1.752   0.887 1.00 . A A . 30 GLU CG   1 1 
       15 19885 1 1 30 GLU H    H -17.444   1.549   0.992 1.00 . A A . 30 GLU H    1 1 
       15 19886 1 1 30 GLU HA   H -18.949  -0.834   1.466 1.00 . A A . 30 GLU HA   1 1 
       15 19887 1 1 30 GLU HB2  H -19.272   1.020  -0.898 1.00 . A A . 30 GLU HB2  1 1 
       15 19888 1 1 30 GLU HB3  H -20.483  -0.040  -0.196 1.00 . A A . 30 GLU HB3  1 1 
       15 19889 1 1 30 GLU HG2  H -21.191   1.915   0.676 1.00 . A A . 30 GLU HG2  1 1 
       15 19890 1 1 30 GLU HG3  H -20.026   1.484   1.926 1.00 . A A . 30 GLU HG3  1 1 
       15 19891 1 1 30 GLU N    N -17.475   0.590   1.219 1.00 . A A . 30 GLU N    1 1 
       15 19892 1 1 30 GLU O    O -17.164  -0.728  -1.235 1.00 . A A . 30 GLU O    1 1 
       15 19893 1 1 30 GLU OE1  O -18.277   3.204   1.158 1.00 . A A . 30 GLU OE1  1 1 
       15 19894 1 1 30 GLU OE2  O -19.922   3.908  -0.097 1.00 . A A . 30 GLU OE2  1 1 
       15 19895 1 1 31 ILE C    C -18.246  -3.109  -2.733 1.00 . A A . 31 ILE C    1 1 
       15 19896 1 1 31 ILE CA   C -17.790  -3.412  -1.305 1.00 . A A . 31 ILE CA   1 1 
       15 19897 1 1 31 ILE CB   C -18.180  -4.858  -0.937 1.00 . A A . 31 ILE CB   1 1 
       15 19898 1 1 31 ILE CD1  C -20.147  -6.455  -0.705 1.00 . A A . 31 ILE CD1  1 1 
       15 19899 1 1 31 ILE CG1  C -19.701  -5.025  -0.912 1.00 . A A . 31 ILE CG1  1 1 
       15 19900 1 1 31 ILE CG2  C -17.576  -5.237   0.409 1.00 . A A . 31 ILE CG2  1 1 
       15 19901 1 1 31 ILE H    H -18.957  -2.734   0.333 1.00 . A A . 31 ILE H    1 1 
       15 19902 1 1 31 ILE HA   H -16.711  -3.340  -1.271 1.00 . A A . 31 ILE HA   1 1 
       15 19903 1 1 31 ILE HB   H -17.766  -5.518  -1.685 1.00 . A A . 31 ILE HB   1 1 
       15 19904 1 1 31 ILE HD11 H -21.225  -6.497  -0.685 1.00 . A A . 31 ILE HD11 1 1 
       15 19905 1 1 31 ILE HD12 H -19.754  -6.821   0.232 1.00 . A A . 31 ILE HD12 1 1 
       15 19906 1 1 31 ILE HD13 H -19.777  -7.067  -1.514 1.00 . A A . 31 ILE HD13 1 1 
       15 19907 1 1 31 ILE HG12 H -20.110  -4.432  -0.109 1.00 . A A . 31 ILE HG12 1 1 
       15 19908 1 1 31 ILE HG13 H -20.111  -4.682  -1.852 1.00 . A A . 31 ILE HG13 1 1 
       15 19909 1 1 31 ILE HG21 H -17.869  -6.246   0.664 1.00 . A A . 31 ILE HG21 1 1 
       15 19910 1 1 31 ILE HG22 H -17.932  -4.557   1.167 1.00 . A A . 31 ILE HG22 1 1 
       15 19911 1 1 31 ILE HG23 H -16.500  -5.179   0.350 1.00 . A A . 31 ILE HG23 1 1 
       15 19912 1 1 31 ILE N    N -18.322  -2.439  -0.354 1.00 . A A . 31 ILE N    1 1 
       15 19913 1 1 31 ILE O    O -17.761  -3.714  -3.690 1.00 . A A . 31 ILE O    1 1 
       15 19914 1 1 32 SER C    C -18.474  -0.967  -4.889 1.00 . A A . 32 SER C    1 1 
       15 19915 1 1 32 SER CA   C -19.609  -1.713  -4.189 1.00 . A A . 32 SER CA   1 1 
       15 19916 1 1 32 SER CB   C -20.828  -0.805  -4.038 1.00 . A A . 32 SER CB   1 1 
       15 19917 1 1 32 SER H    H -19.580  -1.775  -2.078 1.00 . A A . 32 SER H    1 1 
       15 19918 1 1 32 SER HA   H -19.878  -2.580  -4.775 1.00 . A A . 32 SER HA   1 1 
       15 19919 1 1 32 SER HB2  H -20.532   0.117  -3.560 1.00 . A A . 32 SER HB2  1 1 
       15 19920 1 1 32 SER HB3  H -21.241  -0.593  -5.013 1.00 . A A . 32 SER HB3  1 1 
       15 19921 1 1 32 SER HG   H -21.981  -2.331  -3.591 1.00 . A A . 32 SER HG   1 1 
       15 19922 1 1 32 SER N    N -19.172  -2.169  -2.877 1.00 . A A . 32 SER N    1 1 
       15 19923 1 1 32 SER O    O -18.349  -0.995  -6.112 1.00 . A A . 32 SER O    1 1 
       15 19924 1 1 32 SER OG   O -21.820  -1.436  -3.246 1.00 . A A . 32 SER OG   1 1 
       15 19925 1 1 33 LYS C    C -15.289  -0.473  -4.786 1.00 . A A . 33 LYS C    1 1 
       15 19926 1 1 33 LYS CA   C -16.501   0.433  -4.606 1.00 . A A . 33 LYS CA   1 1 
       15 19927 1 1 33 LYS CB   C -16.150   1.573  -3.649 1.00 . A A . 33 LYS CB   1 1 
       15 19928 1 1 33 LYS CD   C -16.924   3.613  -2.410 1.00 . A A . 33 LYS CD   1 1 
       15 19929 1 1 33 LYS CE   C -17.884   4.791  -2.415 1.00 . A A . 33 LYS CE   1 1 
       15 19930 1 1 33 LYS CG   C -17.215   2.650  -3.550 1.00 . A A . 33 LYS CG   1 1 
       15 19931 1 1 33 LYS H    H -17.777  -0.354  -3.118 1.00 . A A . 33 LYS H    1 1 
       15 19932 1 1 33 LYS HA   H -16.777   0.846  -5.566 1.00 . A A . 33 LYS HA   1 1 
       15 19933 1 1 33 LYS HB2  H -15.995   1.162  -2.662 1.00 . A A . 33 LYS HB2  1 1 
       15 19934 1 1 33 LYS HB3  H -15.233   2.035  -3.982 1.00 . A A . 33 LYS HB3  1 1 
       15 19935 1 1 33 LYS HD2  H -17.023   3.086  -1.473 1.00 . A A . 33 LYS HD2  1 1 
       15 19936 1 1 33 LYS HD3  H -15.915   3.983  -2.513 1.00 . A A . 33 LYS HD3  1 1 
       15 19937 1 1 33 LYS HE2  H -17.635   5.438  -3.243 1.00 . A A . 33 LYS HE2  1 1 
       15 19938 1 1 33 LYS HE3  H -18.889   4.417  -2.544 1.00 . A A . 33 LYS HE3  1 1 
       15 19939 1 1 33 LYS HG2  H -17.244   3.203  -4.477 1.00 . A A . 33 LYS HG2  1 1 
       15 19940 1 1 33 LYS HG3  H -18.173   2.181  -3.377 1.00 . A A . 33 LYS HG3  1 1 
       15 19941 1 1 33 LYS HZ1  H -16.831   5.840  -0.943 1.00 . A A . 33 LYS HZ1  1 1 
       15 19942 1 1 33 LYS HZ2  H -18.187   5.007  -0.361 1.00 . A A . 33 LYS HZ2  1 1 
       15 19943 1 1 33 LYS HZ3  H -18.387   6.443  -1.238 1.00 . A A . 33 LYS HZ3  1 1 
       15 19944 1 1 33 LYS N    N -17.633  -0.321  -4.089 1.00 . A A . 33 LYS N    1 1 
       15 19945 1 1 33 LYS NZ   N -17.816   5.572  -1.152 1.00 . A A . 33 LYS NZ   1 1 
       15 19946 1 1 33 LYS O    O -14.355  -0.132  -5.508 1.00 . A A . 33 LYS O    1 1 
       15 19947 1 1 34 TRP C    C -13.674  -2.886  -5.501 1.00 . A A . 34 TRP C    1 1 
       15 19948 1 1 34 TRP CA   C -14.202  -2.569  -4.102 1.00 . A A . 34 TRP CA   1 1 
       15 19949 1 1 34 TRP CB   C -14.621  -3.863  -3.394 1.00 . A A . 34 TRP CB   1 1 
       15 19950 1 1 34 TRP CD1  C -12.465  -4.930  -2.516 1.00 . A A . 34 TRP CD1  1 1 
       15 19951 1 1 34 TRP CD2  C -13.449  -6.078  -4.168 1.00 . A A . 34 TRP CD2  1 1 
       15 19952 1 1 34 TRP CE2  C -12.281  -6.761  -3.780 1.00 . A A . 34 TRP CE2  1 1 
       15 19953 1 1 34 TRP CE3  C -14.233  -6.613  -5.195 1.00 . A A . 34 TRP CE3  1 1 
       15 19954 1 1 34 TRP CG   C -13.544  -4.905  -3.349 1.00 . A A . 34 TRP CG   1 1 
       15 19955 1 1 34 TRP CH2  C -12.669  -8.456  -5.379 1.00 . A A . 34 TRP CH2  1 1 
       15 19956 1 1 34 TRP CZ2  C -11.883  -7.955  -4.378 1.00 . A A . 34 TRP CZ2  1 1 
       15 19957 1 1 34 TRP CZ3  C -13.837  -7.798  -5.788 1.00 . A A . 34 TRP CZ3  1 1 
       15 19958 1 1 34 TRP H    H -16.150  -1.876  -3.661 1.00 . A A . 34 TRP H    1 1 
       15 19959 1 1 34 TRP HA   H -13.410  -2.105  -3.533 1.00 . A A . 34 TRP HA   1 1 
       15 19960 1 1 34 TRP HB2  H -14.901  -3.633  -2.377 1.00 . A A . 34 TRP HB2  1 1 
       15 19961 1 1 34 TRP HB3  H -15.472  -4.285  -3.908 1.00 . A A . 34 TRP HB3  1 1 
       15 19962 1 1 34 TRP HD1  H -12.254  -4.176  -1.773 1.00 . A A . 34 TRP HD1  1 1 
       15 19963 1 1 34 TRP HE1  H -10.870  -6.278  -2.305 1.00 . A A . 34 TRP HE1  1 1 
       15 19964 1 1 34 TRP HE3  H -15.137  -6.119  -5.523 1.00 . A A . 34 TRP HE3  1 1 
       15 19965 1 1 34 TRP HH2  H -12.395  -9.379  -5.870 1.00 . A A . 34 TRP HH2  1 1 
       15 19966 1 1 34 TRP HZ2  H -10.987  -8.474  -4.073 1.00 . A A . 34 TRP HZ2  1 1 
       15 19967 1 1 34 TRP HZ3  H -14.430  -8.226  -6.582 1.00 . A A . 34 TRP HZ3  1 1 
       15 19968 1 1 34 TRP N    N -15.331  -1.635  -4.136 1.00 . A A . 34 TRP N    1 1 
       15 19969 1 1 34 TRP NE1  N -11.700  -6.041  -2.770 1.00 . A A . 34 TRP NE1  1 1 
       15 19970 1 1 34 TRP O    O -12.462  -2.872  -5.729 1.00 . A A . 34 TRP O    1 1 
       15 19971 1 1 35 ILE C    C -13.392  -2.414  -8.468 1.00 . A A . 35 ILE C    1 1 
       15 19972 1 1 35 ILE CA   C -14.185  -3.533  -7.785 1.00 . A A . 35 ILE CA   1 1 
       15 19973 1 1 35 ILE CB   C -15.407  -3.929  -8.652 1.00 . A A . 35 ILE CB   1 1 
       15 19974 1 1 35 ILE CD1  C -16.081  -4.739 -10.976 1.00 . A A . 35 ILE CD1  1 1 
       15 19975 1 1 35 ILE CG1  C -14.965  -4.239 -10.087 1.00 . A A . 35 ILE CG1  1 1 
       15 19976 1 1 35 ILE CG2  C -16.469  -2.836  -8.635 1.00 . A A . 35 ILE CG2  1 1 
       15 19977 1 1 35 ILE H    H -15.530  -3.107  -6.205 1.00 . A A . 35 ILE H    1 1 
       15 19978 1 1 35 ILE HA   H -13.543  -4.400  -7.702 1.00 . A A . 35 ILE HA   1 1 
       15 19979 1 1 35 ILE HB   H -15.844  -4.820  -8.223 1.00 . A A . 35 ILE HB   1 1 
       15 19980 1 1 35 ILE HD11 H -15.689  -4.967 -11.956 1.00 . A A . 35 ILE HD11 1 1 
       15 19981 1 1 35 ILE HD12 H -16.840  -3.974 -11.062 1.00 . A A . 35 ILE HD12 1 1 
       15 19982 1 1 35 ILE HD13 H -16.515  -5.630 -10.544 1.00 . A A . 35 ILE HD13 1 1 
       15 19983 1 1 35 ILE HG12 H -14.567  -3.339 -10.533 1.00 . A A . 35 ILE HG12 1 1 
       15 19984 1 1 35 ILE HG13 H -14.192  -4.995 -10.065 1.00 . A A . 35 ILE HG13 1 1 
       15 19985 1 1 35 ILE HG21 H -17.314  -3.146  -9.234 1.00 . A A . 35 ILE HG21 1 1 
       15 19986 1 1 35 ILE HG22 H -16.055  -1.925  -9.045 1.00 . A A . 35 ILE HG22 1 1 
       15 19987 1 1 35 ILE HG23 H -16.792  -2.662  -7.620 1.00 . A A . 35 ILE HG23 1 1 
       15 19988 1 1 35 ILE N    N -14.580  -3.158  -6.433 1.00 . A A . 35 ILE N    1 1 
       15 19989 1 1 35 ILE O    O -12.343  -2.662  -9.064 1.00 . A A . 35 ILE O    1 1 
       15 19990 1 1 36 ASP C    C -11.990   0.380  -8.221 1.00 . A A . 36 ASP C    1 1 
       15 19991 1 1 36 ASP CA   C -13.216  -0.060  -9.013 1.00 . A A . 36 ASP CA   1 1 
       15 19992 1 1 36 ASP CB   C -14.193   1.104  -9.200 1.00 . A A . 36 ASP CB   1 1 
       15 19993 1 1 36 ASP CG   C -13.745   2.063 -10.289 1.00 . A A . 36 ASP CG   1 1 
       15 19994 1 1 36 ASP H    H -14.656  -1.022  -7.792 1.00 . A A . 36 ASP H    1 1 
       15 19995 1 1 36 ASP HA   H -12.892  -0.403  -9.985 1.00 . A A . 36 ASP HA   1 1 
       15 19996 1 1 36 ASP HB2  H -15.165   0.713  -9.464 1.00 . A A . 36 ASP HB2  1 1 
       15 19997 1 1 36 ASP HB3  H -14.271   1.653  -8.273 1.00 . A A . 36 ASP HB3  1 1 
       15 19998 1 1 36 ASP N    N -13.866  -1.181  -8.346 1.00 . A A . 36 ASP N    1 1 
       15 19999 1 1 36 ASP O    O -10.997   0.819  -8.797 1.00 . A A . 36 ASP O    1 1 
       15 20000 1 1 36 ASP OD1  O -13.639   1.634 -11.458 1.00 . A A . 36 ASP OD1  1 1 
       15 20001 1 1 36 ASP OD2  O -13.522   3.251  -9.990 1.00 . A A . 36 ASP OD2  1 1 
       15 20002 1 1 37 PHE C    C  -9.740  -0.407  -6.466 1.00 . A A . 37 PHE C    1 1 
       15 20003 1 1 37 PHE CA   C -10.904   0.470  -6.032 1.00 . A A . 37 PHE CA   1 1 
       15 20004 1 1 37 PHE CB   C -11.252   0.167  -4.571 1.00 . A A . 37 PHE CB   1 1 
       15 20005 1 1 37 PHE CD1  C -12.725   2.017  -3.720 1.00 . A A . 37 PHE CD1  1 1 
       15 20006 1 1 37 PHE CD2  C -10.478   1.900  -2.932 1.00 . A A . 37 PHE CD2  1 1 
       15 20007 1 1 37 PHE CE1  C -12.945   3.134  -2.937 1.00 . A A . 37 PHE CE1  1 1 
       15 20008 1 1 37 PHE CE2  C -10.692   3.017  -2.148 1.00 . A A . 37 PHE CE2  1 1 
       15 20009 1 1 37 PHE CG   C -11.491   1.388  -3.727 1.00 . A A . 37 PHE CG   1 1 
       15 20010 1 1 37 PHE CZ   C -11.927   3.636  -2.150 1.00 . A A . 37 PHE CZ   1 1 
       15 20011 1 1 37 PHE H    H -12.914  -0.028  -6.490 1.00 . A A . 37 PHE H    1 1 
       15 20012 1 1 37 PHE HA   H -10.618   1.507  -6.123 1.00 . A A . 37 PHE HA   1 1 
       15 20013 1 1 37 PHE HB2  H -12.150  -0.433  -4.541 1.00 . A A . 37 PHE HB2  1 1 
       15 20014 1 1 37 PHE HB3  H -10.442  -0.392  -4.126 1.00 . A A . 37 PHE HB3  1 1 
       15 20015 1 1 37 PHE HD1  H -13.520   1.625  -4.336 1.00 . A A . 37 PHE HD1  1 1 
       15 20016 1 1 37 PHE HD2  H  -9.511   1.420  -2.929 1.00 . A A . 37 PHE HD2  1 1 
       15 20017 1 1 37 PHE HE1  H -13.912   3.616  -2.942 1.00 . A A . 37 PHE HE1  1 1 
       15 20018 1 1 37 PHE HE2  H  -9.893   3.408  -1.534 1.00 . A A . 37 PHE HE2  1 1 
       15 20019 1 1 37 PHE HZ   H -12.097   4.509  -1.539 1.00 . A A . 37 PHE HZ   1 1 
       15 20020 1 1 37 PHE N    N -12.059   0.237  -6.897 1.00 . A A . 37 PHE N    1 1 
       15 20021 1 1 37 PHE O    O  -8.614   0.065  -6.635 1.00 . A A . 37 PHE O    1 1 
       15 20022 1 1 38 SER C    C  -8.512  -2.234  -8.491 1.00 . A A . 38 SER C    1 1 
       15 20023 1 1 38 SER CA   C  -9.037  -2.640  -7.116 1.00 . A A . 38 SER CA   1 1 
       15 20024 1 1 38 SER CB   C  -9.639  -4.046  -7.174 1.00 . A A . 38 SER CB   1 1 
       15 20025 1 1 38 SER H    H -10.944  -2.001  -6.478 1.00 . A A . 38 SER H    1 1 
       15 20026 1 1 38 SER HA   H  -8.218  -2.634  -6.414 1.00 . A A . 38 SER HA   1 1 
       15 20027 1 1 38 SER HB2  H -10.416  -4.072  -7.924 1.00 . A A . 38 SER HB2  1 1 
       15 20028 1 1 38 SER HB3  H  -8.866  -4.755  -7.433 1.00 . A A . 38 SER HB3  1 1 
       15 20029 1 1 38 SER HG   H -11.010  -3.917  -5.773 1.00 . A A . 38 SER HG   1 1 
       15 20030 1 1 38 SER N    N -10.031  -1.688  -6.656 1.00 . A A . 38 SER N    1 1 
       15 20031 1 1 38 SER O    O  -7.308  -2.250  -8.730 1.00 . A A . 38 SER O    1 1 
       15 20032 1 1 38 SER OG   O -10.196  -4.415  -5.924 1.00 . A A . 38 SER OG   1 1 
       15 20033 1 1 39 ASN C    C  -8.093  -0.245 -10.711 1.00 . A A . 39 ASN C    1 1 
       15 20034 1 1 39 ASN CA   C  -9.066  -1.419 -10.731 1.00 . A A . 39 ASN CA   1 1 
       15 20035 1 1 39 ASN CB   C -10.319  -1.031 -11.513 1.00 . A A . 39 ASN CB   1 1 
       15 20036 1 1 39 ASN CG   C -11.014  -2.222 -12.140 1.00 . A A . 39 ASN CG   1 1 
       15 20037 1 1 39 ASN H    H -10.372  -1.859  -9.120 1.00 . A A . 39 ASN H    1 1 
       15 20038 1 1 39 ASN HA   H  -8.592  -2.253 -11.228 1.00 . A A . 39 ASN HA   1 1 
       15 20039 1 1 39 ASN HB2  H -11.014  -0.544 -10.846 1.00 . A A . 39 ASN HB2  1 1 
       15 20040 1 1 39 ASN HB3  H -10.044  -0.344 -12.301 1.00 . A A . 39 ASN HB3  1 1 
       15 20041 1 1 39 ASN HD21 H -11.804  -1.049 -13.531 1.00 . A A . 39 ASN HD21 1 1 
       15 20042 1 1 39 ASN HD22 H -12.222  -2.726 -13.639 1.00 . A A . 39 ASN HD22 1 1 
       15 20043 1 1 39 ASN N    N  -9.424  -1.849  -9.379 1.00 . A A . 39 ASN N    1 1 
       15 20044 1 1 39 ASN ND2  N -11.752  -1.975 -13.210 1.00 . A A . 39 ASN ND2  1 1 
       15 20045 1 1 39 ASN O    O  -7.086  -0.250 -11.424 1.00 . A A . 39 ASN O    1 1 
       15 20046 1 1 39 ASN OD1  O -10.890  -3.354 -11.665 1.00 . A A . 39 ASN OD1  1 1 
       15 20047 1 1 40 VAL C    C  -6.180   1.533  -9.182 1.00 . A A . 40 VAL C    1 1 
       15 20048 1 1 40 VAL CA   C  -7.530   1.924  -9.775 1.00 . A A . 40 VAL CA   1 1 
       15 20049 1 1 40 VAL CB   C  -8.177   3.029  -8.908 1.00 . A A . 40 VAL CB   1 1 
       15 20050 1 1 40 VAL CG1  C  -7.238   4.217  -8.745 1.00 . A A . 40 VAL CG1  1 1 
       15 20051 1 1 40 VAL CG2  C  -9.498   3.477  -9.514 1.00 . A A . 40 VAL CG2  1 1 
       15 20052 1 1 40 VAL H    H  -9.223   0.714  -9.363 1.00 . A A . 40 VAL H    1 1 
       15 20053 1 1 40 VAL HA   H  -7.371   2.321 -10.767 1.00 . A A . 40 VAL HA   1 1 
       15 20054 1 1 40 VAL HB   H  -8.377   2.619  -7.928 1.00 . A A . 40 VAL HB   1 1 
       15 20055 1 1 40 VAL HG11 H  -6.343   3.901  -8.231 1.00 . A A . 40 VAL HG11 1 1 
       15 20056 1 1 40 VAL HG12 H  -7.730   4.990  -8.170 1.00 . A A . 40 VAL HG12 1 1 
       15 20057 1 1 40 VAL HG13 H  -6.975   4.605  -9.719 1.00 . A A . 40 VAL HG13 1 1 
       15 20058 1 1 40 VAL HG21 H -10.171   2.635  -9.570 1.00 . A A . 40 VAL HG21 1 1 
       15 20059 1 1 40 VAL HG22 H  -9.325   3.866 -10.507 1.00 . A A . 40 VAL HG22 1 1 
       15 20060 1 1 40 VAL HG23 H  -9.934   4.248  -8.897 1.00 . A A . 40 VAL HG23 1 1 
       15 20061 1 1 40 VAL N    N  -8.395   0.759  -9.896 1.00 . A A . 40 VAL N    1 1 
       15 20062 1 1 40 VAL O    O  -5.134   1.918  -9.701 1.00 . A A . 40 VAL O    1 1 
       15 20063 1 1 41 LEU C    C  -4.135  -0.565  -8.346 1.00 . A A . 41 LEU C    1 1 
       15 20064 1 1 41 LEU CA   C  -4.987   0.324  -7.438 1.00 . A A . 41 LEU CA   1 1 
       15 20065 1 1 41 LEU CB   C  -5.319  -0.416  -6.139 1.00 . A A . 41 LEU CB   1 1 
       15 20066 1 1 41 LEU CD1  C  -3.812   0.868  -4.602 1.00 . A A . 41 LEU CD1  1 1 
       15 20067 1 1 41 LEU CD2  C  -4.536  -1.451  -3.994 1.00 . A A . 41 LEU CD2  1 1 
       15 20068 1 1 41 LEU CG   C  -4.170  -0.511  -5.134 1.00 . A A . 41 LEU CG   1 1 
       15 20069 1 1 41 LEU H    H  -7.081   0.431  -7.771 1.00 . A A . 41 LEU H    1 1 
       15 20070 1 1 41 LEU HA   H  -4.425   1.214  -7.200 1.00 . A A . 41 LEU HA   1 1 
       15 20071 1 1 41 LEU HB2  H  -6.144   0.090  -5.661 1.00 . A A . 41 LEU HB2  1 1 
       15 20072 1 1 41 LEU HB3  H  -5.629  -1.418  -6.389 1.00 . A A . 41 LEU HB3  1 1 
       15 20073 1 1 41 LEU HD11 H  -3.477   1.493  -5.417 1.00 . A A . 41 LEU HD11 1 1 
       15 20074 1 1 41 LEU HD12 H  -3.024   0.779  -3.869 1.00 . A A . 41 LEU HD12 1 1 
       15 20075 1 1 41 LEU HD13 H  -4.683   1.314  -4.141 1.00 . A A . 41 LEU HD13 1 1 
       15 20076 1 1 41 LEU HD21 H  -5.413  -1.077  -3.487 1.00 . A A . 41 LEU HD21 1 1 
       15 20077 1 1 41 LEU HD22 H  -3.713  -1.508  -3.297 1.00 . A A . 41 LEU HD22 1 1 
       15 20078 1 1 41 LEU HD23 H  -4.742  -2.433  -4.391 1.00 . A A . 41 LEU HD23 1 1 
       15 20079 1 1 41 LEU HG   H  -3.299  -0.909  -5.631 1.00 . A A . 41 LEU HG   1 1 
       15 20080 1 1 41 LEU N    N  -6.211   0.739  -8.117 1.00 . A A . 41 LEU N    1 1 
       15 20081 1 1 41 LEU O    O  -2.909  -0.538  -8.279 1.00 . A A . 41 LEU O    1 1 
       15 20082 1 1 42 SER C    C  -3.312  -1.400 -11.177 1.00 . A A . 42 SER C    1 1 
       15 20083 1 1 42 SER CA   C  -4.091  -2.214 -10.148 1.00 . A A . 42 SER CA   1 1 
       15 20084 1 1 42 SER CB   C  -5.081  -3.139 -10.866 1.00 . A A . 42 SER CB   1 1 
       15 20085 1 1 42 SER H    H  -5.774  -1.322  -9.215 1.00 . A A . 42 SER H    1 1 
       15 20086 1 1 42 SER HA   H  -3.395  -2.815  -9.583 1.00 . A A . 42 SER HA   1 1 
       15 20087 1 1 42 SER HB2  H  -5.799  -2.542 -11.408 1.00 . A A . 42 SER HB2  1 1 
       15 20088 1 1 42 SER HB3  H  -4.544  -3.770 -11.558 1.00 . A A . 42 SER HB3  1 1 
       15 20089 1 1 42 SER HG   H  -6.151  -3.413  -9.243 1.00 . A A . 42 SER HG   1 1 
       15 20090 1 1 42 SER N    N  -4.791  -1.338  -9.210 1.00 . A A . 42 SER N    1 1 
       15 20091 1 1 42 SER O    O  -2.379  -1.899 -11.804 1.00 . A A . 42 SER O    1 1 
       15 20092 1 1 42 SER OG   O  -5.779  -3.963  -9.946 1.00 . A A . 42 SER OG   1 1 
       15 20093 1 1 43 ARG C    C  -2.160   1.742 -11.553 1.00 . A A . 43 ARG C    1 1 
       15 20094 1 1 43 ARG CA   C  -3.036   0.740 -12.291 1.00 . A A . 43 ARG CA   1 1 
       15 20095 1 1 43 ARG CB   C  -4.063   1.472 -13.154 1.00 . A A . 43 ARG CB   1 1 
       15 20096 1 1 43 ARG CD   C  -5.865   1.309 -14.890 1.00 . A A . 43 ARG CD   1 1 
       15 20097 1 1 43 ARG CG   C  -4.762   0.571 -14.156 1.00 . A A . 43 ARG CG   1 1 
       15 20098 1 1 43 ARG CZ   C  -7.689   2.722 -14.014 1.00 . A A . 43 ARG CZ   1 1 
       15 20099 1 1 43 ARG H    H  -4.460   0.197 -10.826 1.00 . A A . 43 ARG H    1 1 
       15 20100 1 1 43 ARG HA   H  -2.410   0.134 -12.928 1.00 . A A . 43 ARG HA   1 1 
       15 20101 1 1 43 ARG HB2  H  -4.811   1.910 -12.511 1.00 . A A . 43 ARG HB2  1 1 
       15 20102 1 1 43 ARG HB3  H  -3.562   2.259 -13.698 1.00 . A A . 43 ARG HB3  1 1 
       15 20103 1 1 43 ARG HD2  H  -5.476   2.251 -15.247 1.00 . A A . 43 ARG HD2  1 1 
       15 20104 1 1 43 ARG HD3  H  -6.180   0.710 -15.732 1.00 . A A . 43 ARG HD3  1 1 
       15 20105 1 1 43 ARG HE   H  -7.330   0.829 -13.460 1.00 . A A . 43 ARG HE   1 1 
       15 20106 1 1 43 ARG HG2  H  -4.037   0.220 -14.874 1.00 . A A . 43 ARG HG2  1 1 
       15 20107 1 1 43 ARG HG3  H  -5.189  -0.271 -13.632 1.00 . A A . 43 ARG HG3  1 1 
       15 20108 1 1 43 ARG HH11 H  -6.482   3.639 -15.368 1.00 . A A . 43 ARG HH11 1 1 
       15 20109 1 1 43 ARG HH12 H  -7.796   4.604 -14.770 1.00 . A A . 43 ARG HH12 1 1 
       15 20110 1 1 43 ARG HH21 H  -9.080   2.090 -12.680 1.00 . A A . 43 ARG HH21 1 1 
       15 20111 1 1 43 ARG HH22 H  -9.275   3.728 -13.229 1.00 . A A . 43 ARG HH22 1 1 
       15 20112 1 1 43 ARG N    N  -3.704  -0.146 -11.351 1.00 . A A . 43 ARG N    1 1 
       15 20113 1 1 43 ARG NE   N  -7.021   1.570 -14.034 1.00 . A A . 43 ARG NE   1 1 
       15 20114 1 1 43 ARG NH1  N  -7.289   3.736 -14.774 1.00 . A A . 43 ARG NH1  1 1 
       15 20115 1 1 43 ARG NH2  N  -8.763   2.856 -13.246 1.00 . A A . 43 ARG NH2  1 1 
       15 20116 1 1 43 ARG O    O  -1.628   2.678 -12.149 1.00 . A A . 43 ARG O    1 1 
       15 20117 1 1 44 LEU C    C   0.074   1.699  -8.988 1.00 . A A . 44 LEU C    1 1 
       15 20118 1 1 44 LEU CA   C  -1.195   2.418  -9.437 1.00 . A A . 44 LEU CA   1 1 
       15 20119 1 1 44 LEU CB   C  -1.995   2.903  -8.224 1.00 . A A . 44 LEU CB   1 1 
       15 20120 1 1 44 LEU CD1  C  -1.108   5.250  -8.180 1.00 . A A . 44 LEU CD1  1 1 
       15 20121 1 1 44 LEU CD2  C  -2.125   4.260  -6.120 1.00 . A A . 44 LEU CD2  1 1 
       15 20122 1 1 44 LEU CG   C  -1.311   3.976  -7.374 1.00 . A A . 44 LEU CG   1 1 
       15 20123 1 1 44 LEU H    H  -2.442   0.762  -9.837 1.00 . A A . 44 LEU H    1 1 
       15 20124 1 1 44 LEU HA   H  -0.918   3.269 -10.041 1.00 . A A . 44 LEU HA   1 1 
       15 20125 1 1 44 LEU HB2  H  -2.935   3.300  -8.576 1.00 . A A . 44 LEU HB2  1 1 
       15 20126 1 1 44 LEU HB3  H  -2.199   2.052  -7.590 1.00 . A A . 44 LEU HB3  1 1 
       15 20127 1 1 44 LEU HD11 H  -0.472   5.041  -9.028 1.00 . A A . 44 LEU HD11 1 1 
       15 20128 1 1 44 LEU HD12 H  -0.641   5.999  -7.557 1.00 . A A . 44 LEU HD12 1 1 
       15 20129 1 1 44 LEU HD13 H  -2.062   5.613  -8.527 1.00 . A A . 44 LEU HD13 1 1 
       15 20130 1 1 44 LEU HD21 H  -1.628   5.017  -5.531 1.00 . A A . 44 LEU HD21 1 1 
       15 20131 1 1 44 LEU HD22 H  -2.217   3.355  -5.539 1.00 . A A . 44 LEU HD22 1 1 
       15 20132 1 1 44 LEU HD23 H  -3.107   4.611  -6.401 1.00 . A A . 44 LEU HD23 1 1 
       15 20133 1 1 44 LEU HG   H  -0.340   3.618  -7.068 1.00 . A A . 44 LEU HG   1 1 
       15 20134 1 1 44 LEU N    N  -2.005   1.535 -10.255 1.00 . A A . 44 LEU N    1 1 
       15 20135 1 1 44 LEU O    O   0.128   1.121  -7.903 1.00 . A A . 44 LEU O    1 1 
       15 20136 1 1 45 TYR C    C   3.311   2.042  -8.909 1.00 . A A . 45 TYR C    1 1 
       15 20137 1 1 45 TYR CA   C   2.342   1.055  -9.540 1.00 . A A . 45 TYR CA   1 1 
       15 20138 1 1 45 TYR CB   C   2.951   0.433 -10.797 1.00 . A A . 45 TYR CB   1 1 
       15 20139 1 1 45 TYR CD1  C   2.108  -1.943 -10.716 1.00 . A A . 45 TYR CD1  1 1 
       15 20140 1 1 45 TYR CD2  C   1.398  -0.562 -12.526 1.00 . A A . 45 TYR CD2  1 1 
       15 20141 1 1 45 TYR CE1  C   1.369  -2.994 -11.219 1.00 . A A . 45 TYR CE1  1 1 
       15 20142 1 1 45 TYR CE2  C   0.655  -1.609 -13.037 1.00 . A A . 45 TYR CE2  1 1 
       15 20143 1 1 45 TYR CG   C   2.137  -0.710 -11.358 1.00 . A A . 45 TYR CG   1 1 
       15 20144 1 1 45 TYR CZ   C   0.644  -2.823 -12.380 1.00 . A A . 45 TYR CZ   1 1 
       15 20145 1 1 45 TYR H    H   0.979   2.171 -10.707 1.00 . A A . 45 TYR H    1 1 
       15 20146 1 1 45 TYR HA   H   2.138   0.270  -8.826 1.00 . A A . 45 TYR HA   1 1 
       15 20147 1 1 45 TYR HB2  H   3.030   1.191 -11.562 1.00 . A A . 45 TYR HB2  1 1 
       15 20148 1 1 45 TYR HB3  H   3.937   0.058 -10.565 1.00 . A A . 45 TYR HB3  1 1 
       15 20149 1 1 45 TYR HD1  H   2.676  -2.073  -9.806 1.00 . A A . 45 TYR HD1  1 1 
       15 20150 1 1 45 TYR HD2  H   1.410   0.389 -13.038 1.00 . A A . 45 TYR HD2  1 1 
       15 20151 1 1 45 TYR HE1  H   1.362  -3.943 -10.704 1.00 . A A . 45 TYR HE1  1 1 
       15 20152 1 1 45 TYR HE2  H   0.086  -1.476 -13.947 1.00 . A A . 45 TYR HE2  1 1 
       15 20153 1 1 45 TYR HH   H  -0.598  -4.274 -12.171 1.00 . A A . 45 TYR HH   1 1 
       15 20154 1 1 45 TYR N    N   1.082   1.708  -9.847 1.00 . A A . 45 TYR N    1 1 
       15 20155 1 1 45 TYR O    O   3.919   2.866  -9.596 1.00 . A A . 45 TYR O    1 1 
       15 20156 1 1 45 TYR OH   O  -0.096  -3.869 -12.884 1.00 . A A . 45 TYR OH   1 1 
       15 20157 1 1 46 VAL C    C   5.306   2.045  -6.049 1.00 . A A . 46 VAL C    1 1 
       15 20158 1 1 46 VAL CA   C   4.283   2.864  -6.833 1.00 . A A . 46 VAL CA   1 1 
       15 20159 1 1 46 VAL CB   C   3.448   3.734  -5.857 1.00 . A A . 46 VAL CB   1 1 
       15 20160 1 1 46 VAL CG1  C   4.293   4.830  -5.222 1.00 . A A . 46 VAL CG1  1 1 
       15 20161 1 1 46 VAL CG2  C   2.247   4.340  -6.567 1.00 . A A . 46 VAL CG2  1 1 
       15 20162 1 1 46 VAL H    H   2.928   1.271  -7.114 1.00 . A A . 46 VAL H    1 1 
       15 20163 1 1 46 VAL HA   H   4.799   3.511  -7.526 1.00 . A A . 46 VAL HA   1 1 
       15 20164 1 1 46 VAL HB   H   3.081   3.095  -5.066 1.00 . A A . 46 VAL HB   1 1 
       15 20165 1 1 46 VAL HG11 H   3.680   5.412  -4.550 1.00 . A A . 46 VAL HG11 1 1 
       15 20166 1 1 46 VAL HG12 H   4.688   5.472  -5.996 1.00 . A A . 46 VAL HG12 1 1 
       15 20167 1 1 46 VAL HG13 H   5.107   4.383  -4.673 1.00 . A A . 46 VAL HG13 1 1 
       15 20168 1 1 46 VAL HG21 H   1.685   4.947  -5.872 1.00 . A A . 46 VAL HG21 1 1 
       15 20169 1 1 46 VAL HG22 H   1.614   3.548  -6.944 1.00 . A A . 46 VAL HG22 1 1 
       15 20170 1 1 46 VAL HG23 H   2.585   4.953  -7.389 1.00 . A A . 46 VAL HG23 1 1 
       15 20171 1 1 46 VAL N    N   3.427   1.966  -7.593 1.00 . A A . 46 VAL N    1 1 
       15 20172 1 1 46 VAL O    O   5.118   0.843  -5.845 1.00 . A A . 46 VAL O    1 1 
       15 20173 1 1 47 GLY C    C   8.035   2.910  -3.828 1.00 . A A . 47 GLY C    1 1 
       15 20174 1 1 47 GLY CA   C   7.383   1.998  -4.841 1.00 . A A . 47 GLY CA   1 1 
       15 20175 1 1 47 GLY H    H   6.528   3.619  -5.891 1.00 . A A . 47 GLY H    1 1 
       15 20176 1 1 47 GLY HA2  H   6.910   1.180  -4.320 1.00 . A A . 47 GLY HA2  1 1 
       15 20177 1 1 47 GLY HA3  H   8.146   1.600  -5.494 1.00 . A A . 47 GLY HA3  1 1 
       15 20178 1 1 47 GLY N    N   6.393   2.678  -5.640 1.00 . A A . 47 GLY N    1 1 
       15 20179 1 1 47 GLY O    O   7.351   3.683  -3.157 1.00 . A A . 47 GLY O    1 1 
       15 20180 1 1 48 VAL C    C   9.942   3.046  -1.359 1.00 . A A . 48 VAL C    1 1 
       15 20181 1 1 48 VAL CA   C  10.153   3.588  -2.774 1.00 . A A . 48 VAL CA   1 1 
       15 20182 1 1 48 VAL CB   C   9.831   5.104  -2.807 1.00 . A A . 48 VAL CB   1 1 
       15 20183 1 1 48 VAL CG1  C  10.683   5.858  -1.795 1.00 . A A . 48 VAL CG1  1 1 
       15 20184 1 1 48 VAL CG2  C  10.037   5.668  -4.208 1.00 . A A . 48 VAL CG2  1 1 
       15 20185 1 1 48 VAL H    H   9.832   2.223  -4.358 1.00 . A A . 48 VAL H    1 1 
       15 20186 1 1 48 VAL HA   H  11.195   3.462  -3.036 1.00 . A A . 48 VAL HA   1 1 
       15 20187 1 1 48 VAL HB   H   8.792   5.236  -2.539 1.00 . A A . 48 VAL HB   1 1 
       15 20188 1 1 48 VAL HG11 H  10.450   6.912  -1.842 1.00 . A A . 48 VAL HG11 1 1 
       15 20189 1 1 48 VAL HG12 H  11.728   5.710  -2.023 1.00 . A A . 48 VAL HG12 1 1 
       15 20190 1 1 48 VAL HG13 H  10.473   5.487  -0.802 1.00 . A A . 48 VAL HG13 1 1 
       15 20191 1 1 48 VAL HG21 H  11.069   5.538  -4.501 1.00 . A A . 48 VAL HG21 1 1 
       15 20192 1 1 48 VAL HG22 H   9.792   6.722  -4.213 1.00 . A A . 48 VAL HG22 1 1 
       15 20193 1 1 48 VAL HG23 H   9.398   5.146  -4.904 1.00 . A A . 48 VAL HG23 1 1 
       15 20194 1 1 48 VAL N    N   9.364   2.825  -3.744 1.00 . A A . 48 VAL N    1 1 
       15 20195 1 1 48 VAL O    O   8.835   3.084  -0.827 1.00 . A A . 48 VAL O    1 1 
       15 20196 1 1 49 PRO C    C  10.399   2.939   1.635 1.00 . A A . 49 PRO C    1 1 
       15 20197 1 1 49 PRO CA   C  10.960   1.952   0.614 1.00 . A A . 49 PRO CA   1 1 
       15 20198 1 1 49 PRO CB   C  12.424   1.630   0.916 1.00 . A A . 49 PRO CB   1 1 
       15 20199 1 1 49 PRO CD   C  12.352   2.380  -1.340 1.00 . A A . 49 PRO CD   1 1 
       15 20200 1 1 49 PRO CG   C  13.038   1.411  -0.421 1.00 . A A . 49 PRO CG   1 1 
       15 20201 1 1 49 PRO HA   H  10.378   1.042   0.644 1.00 . A A . 49 PRO HA   1 1 
       15 20202 1 1 49 PRO HB2  H  12.881   2.463   1.431 1.00 . A A . 49 PRO HB2  1 1 
       15 20203 1 1 49 PRO HB3  H  12.484   0.742   1.530 1.00 . A A . 49 PRO HB3  1 1 
       15 20204 1 1 49 PRO HD2  H  12.867   3.329  -1.340 1.00 . A A . 49 PRO HD2  1 1 
       15 20205 1 1 49 PRO HD3  H  12.295   1.977  -2.340 1.00 . A A . 49 PRO HD3  1 1 
       15 20206 1 1 49 PRO HG2  H  14.097   1.615  -0.379 1.00 . A A . 49 PRO HG2  1 1 
       15 20207 1 1 49 PRO HG3  H  12.860   0.396  -0.746 1.00 . A A . 49 PRO HG3  1 1 
       15 20208 1 1 49 PRO N    N  11.010   2.506  -0.747 1.00 . A A . 49 PRO N    1 1 
       15 20209 1 1 49 PRO O    O  11.024   3.953   1.952 1.00 . A A . 49 PRO O    1 1 
       15 20210 1 1 50 THR C    C   8.472   2.934   4.475 1.00 . A A . 50 THR C    1 1 
       15 20211 1 1 50 THR CA   C   8.511   3.508   3.057 1.00 . A A . 50 THR CA   1 1 
       15 20212 1 1 50 THR CB   C   7.077   3.751   2.566 1.00 . A A . 50 THR CB   1 1 
       15 20213 1 1 50 THR CG2  C   7.040   4.839   1.502 1.00 . A A . 50 THR CG2  1 1 
       15 20214 1 1 50 THR H    H   8.779   1.799   1.863 1.00 . A A . 50 THR H    1 1 
       15 20215 1 1 50 THR HA   H   9.026   4.457   3.076 1.00 . A A . 50 THR HA   1 1 
       15 20216 1 1 50 THR HB   H   6.477   4.066   3.407 1.00 . A A . 50 THR HB   1 1 
       15 20217 1 1 50 THR HG1  H   6.307   2.663   1.113 1.00 . A A . 50 THR HG1  1 1 
       15 20218 1 1 50 THR HG21 H   7.437   5.756   1.912 1.00 . A A . 50 THR HG21 1 1 
       15 20219 1 1 50 THR HG22 H   6.019   4.998   1.185 1.00 . A A . 50 THR HG22 1 1 
       15 20220 1 1 50 THR HG23 H   7.637   4.535   0.655 1.00 . A A . 50 THR HG23 1 1 
       15 20221 1 1 50 THR N    N   9.211   2.634   2.135 1.00 . A A . 50 THR N    1 1 
       15 20222 1 1 50 THR O    O   9.139   1.942   4.781 1.00 . A A . 50 THR O    1 1 
       15 20223 1 1 50 THR OG1  O   6.537   2.534   2.038 1.00 . A A . 50 THR OG1  1 1 
       15 20224 1 1 51 LYS C    C   6.090   2.985   7.085 1.00 . A A . 51 LYS C    1 1 
       15 20225 1 1 51 LYS CA   C   7.561   3.161   6.730 1.00 . A A . 51 LYS CA   1 1 
       15 20226 1 1 51 LYS CB   C   8.207   4.198   7.652 1.00 . A A . 51 LYS CB   1 1 
       15 20227 1 1 51 LYS CD   C  10.289   5.474   8.262 1.00 . A A . 51 LYS CD   1 1 
       15 20228 1 1 51 LYS CE   C  11.807   5.482   8.194 1.00 . A A . 51 LYS CE   1 1 
       15 20229 1 1 51 LYS CG   C   9.710   4.316   7.468 1.00 . A A . 51 LYS CG   1 1 
       15 20230 1 1 51 LYS H    H   7.173   4.347   5.028 1.00 . A A . 51 LYS H    1 1 
       15 20231 1 1 51 LYS HA   H   8.069   2.215   6.847 1.00 . A A . 51 LYS HA   1 1 
       15 20232 1 1 51 LYS HB2  H   7.765   5.165   7.456 1.00 . A A . 51 LYS HB2  1 1 
       15 20233 1 1 51 LYS HB3  H   8.012   3.925   8.679 1.00 . A A . 51 LYS HB3  1 1 
       15 20234 1 1 51 LYS HD2  H   9.915   6.403   7.856 1.00 . A A . 51 LYS HD2  1 1 
       15 20235 1 1 51 LYS HD3  H   9.983   5.381   9.295 1.00 . A A . 51 LYS HD3  1 1 
       15 20236 1 1 51 LYS HE2  H  12.108   5.407   7.160 1.00 . A A . 51 LYS HE2  1 1 
       15 20237 1 1 51 LYS HE3  H  12.170   6.410   8.610 1.00 . A A . 51 LYS HE3  1 1 
       15 20238 1 1 51 LYS HG2  H  10.174   3.399   7.800 1.00 . A A . 51 LYS HG2  1 1 
       15 20239 1 1 51 LYS HG3  H   9.923   4.468   6.419 1.00 . A A . 51 LYS HG3  1 1 
       15 20240 1 1 51 LYS HZ1  H  12.393   4.561   9.975 1.00 . A A . 51 LYS HZ1  1 1 
       15 20241 1 1 51 LYS HZ2  H  13.382   4.181   8.645 1.00 . A A . 51 LYS HZ2  1 1 
       15 20242 1 1 51 LYS HZ3  H  11.845   3.477   8.792 1.00 . A A . 51 LYS HZ3  1 1 
       15 20243 1 1 51 LYS N    N   7.692   3.576   5.339 1.00 . A A . 51 LYS N    1 1 
       15 20244 1 1 51 LYS NZ   N  12.399   4.347   8.952 1.00 . A A . 51 LYS NZ   1 1 
       15 20245 1 1 51 LYS O    O   5.217   3.419   6.337 1.00 . A A . 51 LYS O    1 1 
       15 20246 1 1 52 SER C    C   3.694   3.408   8.852 1.00 . A A . 52 SER C    1 1 
       15 20247 1 1 52 SER CA   C   4.448   2.099   8.644 1.00 . A A . 52 SER CA   1 1 
       15 20248 1 1 52 SER CB   C   4.435   1.282   9.936 1.00 . A A . 52 SER CB   1 1 
       15 20249 1 1 52 SER H    H   6.560   2.060   8.790 1.00 . A A . 52 SER H    1 1 
       15 20250 1 1 52 SER HA   H   3.958   1.534   7.864 1.00 . A A . 52 SER HA   1 1 
       15 20251 1 1 52 SER HB2  H   5.054   0.408   9.810 1.00 . A A . 52 SER HB2  1 1 
       15 20252 1 1 52 SER HB3  H   4.826   1.886  10.743 1.00 . A A . 52 SER HB3  1 1 
       15 20253 1 1 52 SER HG   H   3.041   0.844  11.240 1.00 . A A . 52 SER HG   1 1 
       15 20254 1 1 52 SER N    N   5.819   2.356   8.219 1.00 . A A . 52 SER N    1 1 
       15 20255 1 1 52 SER O    O   4.192   4.327   9.503 1.00 . A A . 52 SER O    1 1 
       15 20256 1 1 52 SER OG   O   3.126   0.867  10.276 1.00 . A A . 52 SER OG   1 1 
       15 20257 1 1 53 GLY C    C   1.938   5.636   7.268 1.00 . A A . 53 GLY C    1 1 
       15 20258 1 1 53 GLY CA   C   1.701   4.680   8.410 1.00 . A A . 53 GLY CA   1 1 
       15 20259 1 1 53 GLY H    H   2.167   2.729   7.752 1.00 . A A . 53 GLY H    1 1 
       15 20260 1 1 53 GLY HA2  H   0.657   4.404   8.425 1.00 . A A . 53 GLY HA2  1 1 
       15 20261 1 1 53 GLY HA3  H   1.949   5.173   9.338 1.00 . A A . 53 GLY HA3  1 1 
       15 20262 1 1 53 GLY N    N   2.502   3.487   8.280 1.00 . A A . 53 GLY N    1 1 
       15 20263 1 1 53 GLY O    O   1.671   6.835   7.383 1.00 . A A . 53 GLY O    1 1 
       15 20264 1 1 54 ASN C    C   1.455   5.994   4.115 1.00 . A A . 54 ASN C    1 1 
       15 20265 1 1 54 ASN CA   C   2.695   5.954   4.993 1.00 . A A . 54 ASN CA   1 1 
       15 20266 1 1 54 ASN CB   C   3.916   5.483   4.184 1.00 . A A . 54 ASN CB   1 1 
       15 20267 1 1 54 ASN CG   C   3.683   4.197   3.406 1.00 . A A . 54 ASN CG   1 1 
       15 20268 1 1 54 ASN H    H   2.642   4.146   6.124 1.00 . A A . 54 ASN H    1 1 
       15 20269 1 1 54 ASN HA   H   2.885   6.954   5.353 1.00 . A A . 54 ASN HA   1 1 
       15 20270 1 1 54 ASN HB2  H   4.186   6.255   3.479 1.00 . A A . 54 ASN HB2  1 1 
       15 20271 1 1 54 ASN HB3  H   4.741   5.325   4.861 1.00 . A A . 54 ASN HB3  1 1 
       15 20272 1 1 54 ASN HD21 H   4.442   3.121   4.897 1.00 . A A . 54 ASN HD21 1 1 
       15 20273 1 1 54 ASN HD22 H   3.925   2.230   3.504 1.00 . A A . 54 ASN HD22 1 1 
       15 20274 1 1 54 ASN N    N   2.446   5.114   6.160 1.00 . A A . 54 ASN N    1 1 
       15 20275 1 1 54 ASN ND2  N   4.047   3.070   3.996 1.00 . A A . 54 ASN ND2  1 1 
       15 20276 1 1 54 ASN O    O   0.850   4.963   3.832 1.00 . A A . 54 ASN O    1 1 
       15 20277 1 1 54 ASN OD1  O   3.206   4.220   2.274 1.00 . A A . 54 ASN OD1  1 1 
       15 20278 1 1 55 VAL C    C   0.267   7.213   1.406 1.00 . A A . 55 VAL C    1 1 
       15 20279 1 1 55 VAL CA   C  -0.119   7.342   2.872 1.00 . A A . 55 VAL CA   1 1 
       15 20280 1 1 55 VAL CB   C  -0.810   8.703   3.096 1.00 . A A . 55 VAL CB   1 1 
       15 20281 1 1 55 VAL CG1  C  -2.104   8.783   2.302 1.00 . A A . 55 VAL CG1  1 1 
       15 20282 1 1 55 VAL CG2  C  -1.075   8.939   4.574 1.00 . A A . 55 VAL CG2  1 1 
       15 20283 1 1 55 VAL H    H   1.563   7.982   3.984 1.00 . A A . 55 VAL H    1 1 
       15 20284 1 1 55 VAL HA   H  -0.817   6.556   3.127 1.00 . A A . 55 VAL HA   1 1 
       15 20285 1 1 55 VAL HB   H  -0.149   9.481   2.743 1.00 . A A . 55 VAL HB   1 1 
       15 20286 1 1 55 VAL HG11 H  -2.768   7.990   2.613 1.00 . A A . 55 VAL HG11 1 1 
       15 20287 1 1 55 VAL HG12 H  -1.887   8.680   1.249 1.00 . A A . 55 VAL HG12 1 1 
       15 20288 1 1 55 VAL HG13 H  -2.576   9.739   2.480 1.00 . A A . 55 VAL HG13 1 1 
       15 20289 1 1 55 VAL HG21 H  -1.728   8.164   4.950 1.00 . A A . 55 VAL HG21 1 1 
       15 20290 1 1 55 VAL HG22 H  -1.546   9.902   4.707 1.00 . A A . 55 VAL HG22 1 1 
       15 20291 1 1 55 VAL HG23 H  -0.140   8.916   5.116 1.00 . A A . 55 VAL HG23 1 1 
       15 20292 1 1 55 VAL N    N   1.056   7.187   3.714 1.00 . A A . 55 VAL N    1 1 
       15 20293 1 1 55 VAL O    O   0.887   8.113   0.840 1.00 . A A . 55 VAL O    1 1 
       15 20294 1 1 56 VAL C    C  -0.640   6.778  -1.462 1.00 . A A . 56 VAL C    1 1 
       15 20295 1 1 56 VAL CA   C   0.201   5.847  -0.599 1.00 . A A . 56 VAL CA   1 1 
       15 20296 1 1 56 VAL CB   C  -0.081   4.380  -0.994 1.00 . A A . 56 VAL CB   1 1 
       15 20297 1 1 56 VAL CG1  C   0.286   4.129  -2.450 1.00 . A A . 56 VAL CG1  1 1 
       15 20298 1 1 56 VAL CG2  C   0.668   3.421  -0.077 1.00 . A A . 56 VAL CG2  1 1 
       15 20299 1 1 56 VAL H    H  -0.561   5.398   1.322 1.00 . A A . 56 VAL H    1 1 
       15 20300 1 1 56 VAL HA   H   1.248   6.055  -0.769 1.00 . A A . 56 VAL HA   1 1 
       15 20301 1 1 56 VAL HB   H  -1.140   4.196  -0.880 1.00 . A A . 56 VAL HB   1 1 
       15 20302 1 1 56 VAL HG11 H   1.341   4.316  -2.592 1.00 . A A . 56 VAL HG11 1 1 
       15 20303 1 1 56 VAL HG12 H  -0.286   4.789  -3.085 1.00 . A A . 56 VAL HG12 1 1 
       15 20304 1 1 56 VAL HG13 H   0.065   3.103  -2.706 1.00 . A A . 56 VAL HG13 1 1 
       15 20305 1 1 56 VAL HG21 H   0.452   2.403  -0.367 1.00 . A A . 56 VAL HG21 1 1 
       15 20306 1 1 56 VAL HG22 H   0.354   3.581   0.944 1.00 . A A . 56 VAL HG22 1 1 
       15 20307 1 1 56 VAL HG23 H   1.729   3.602  -0.160 1.00 . A A . 56 VAL HG23 1 1 
       15 20308 1 1 56 VAL N    N  -0.085   6.085   0.805 1.00 . A A . 56 VAL N    1 1 
       15 20309 1 1 56 VAL O    O  -0.116   7.544  -2.268 1.00 . A A . 56 VAL O    1 1 
       15 20310 1 1 57 CYS C    C  -3.811   8.245  -0.970 1.00 . A A . 57 CYS C    1 1 
       15 20311 1 1 57 CYS CA   C  -2.854   7.607  -1.969 1.00 . A A . 57 CYS CA   1 1 
       15 20312 1 1 57 CYS CB   C  -3.622   6.850  -3.053 1.00 . A A . 57 CYS CB   1 1 
       15 20313 1 1 57 CYS H    H  -2.313   6.070  -0.631 1.00 . A A . 57 CYS H    1 1 
       15 20314 1 1 57 CYS HA   H  -2.264   8.384  -2.431 1.00 . A A . 57 CYS HA   1 1 
       15 20315 1 1 57 CYS HB2  H  -2.937   6.207  -3.585 1.00 . A A . 57 CYS HB2  1 1 
       15 20316 1 1 57 CYS HB3  H  -4.387   6.246  -2.588 1.00 . A A . 57 CYS HB3  1 1 
       15 20317 1 1 57 CYS HG   H  -3.746   9.060  -4.321 1.00 . A A . 57 CYS HG   1 1 
       15 20318 1 1 57 CYS N    N  -1.949   6.720  -1.269 1.00 . A A . 57 CYS N    1 1 
       15 20319 1 1 57 CYS O    O  -4.536   7.549  -0.252 1.00 . A A . 57 CYS O    1 1 
       15 20320 1 1 57 CYS SG   S  -4.426   7.922  -4.265 1.00 . A A . 57 CYS SG   1 1 
       15 20321 1 1 58 LYS C    C  -5.936  10.675  -0.555 1.00 . A A . 58 LYS C    1 1 
       15 20322 1 1 58 LYS CA   C  -4.589  10.304   0.049 1.00 . A A . 58 LYS CA   1 1 
       15 20323 1 1 58 LYS CB   C  -3.820  11.546   0.507 1.00 . A A . 58 LYS CB   1 1 
       15 20324 1 1 58 LYS CD   C  -3.528  13.237   2.342 1.00 . A A . 58 LYS CD   1 1 
       15 20325 1 1 58 LYS CE   C  -2.461  12.431   3.071 1.00 . A A . 58 LYS CE   1 1 
       15 20326 1 1 58 LYS CG   C  -4.507  12.329   1.611 1.00 . A A . 58 LYS CG   1 1 
       15 20327 1 1 58 LYS H    H  -3.232  10.065  -1.554 1.00 . A A . 58 LYS H    1 1 
       15 20328 1 1 58 LYS HA   H  -4.755   9.660   0.901 1.00 . A A . 58 LYS HA   1 1 
       15 20329 1 1 58 LYS HB2  H  -2.850  11.239   0.868 1.00 . A A . 58 LYS HB2  1 1 
       15 20330 1 1 58 LYS HB3  H  -3.686  12.202  -0.341 1.00 . A A . 58 LYS HB3  1 1 
       15 20331 1 1 58 LYS HD2  H  -3.047  13.884   1.624 1.00 . A A . 58 LYS HD2  1 1 
       15 20332 1 1 58 LYS HD3  H  -4.070  13.833   3.060 1.00 . A A . 58 LYS HD3  1 1 
       15 20333 1 1 58 LYS HE2  H  -2.945  11.790   3.791 1.00 . A A . 58 LYS HE2  1 1 
       15 20334 1 1 58 LYS HE3  H  -1.931  11.826   2.350 1.00 . A A . 58 LYS HE3  1 1 
       15 20335 1 1 58 LYS HG2  H  -5.290  12.934   1.177 1.00 . A A . 58 LYS HG2  1 1 
       15 20336 1 1 58 LYS HG3  H  -4.937  11.635   2.318 1.00 . A A . 58 LYS HG3  1 1 
       15 20337 1 1 58 LYS HZ1  H  -1.970  13.850   4.528 1.00 . A A . 58 LYS HZ1  1 1 
       15 20338 1 1 58 LYS HZ2  H  -1.041  13.963   3.111 1.00 . A A . 58 LYS HZ2  1 1 
       15 20339 1 1 58 LYS HZ3  H  -0.743  12.719   4.222 1.00 . A A . 58 LYS HZ3  1 1 
       15 20340 1 1 58 LYS N    N  -3.792   9.566  -0.916 1.00 . A A . 58 LYS N    1 1 
       15 20341 1 1 58 LYS NZ   N  -1.487  13.301   3.782 1.00 . A A . 58 LYS NZ   1 1 
       15 20342 1 1 58 LYS O    O  -6.007  11.482  -1.483 1.00 . A A . 58 LYS O    1 1 
       15 20343 1 1 59 ASN C    C  -8.368   9.731  -2.014 1.00 . A A . 59 ASN C    1 1 
       15 20344 1 1 59 ASN CA   C  -8.347  10.212  -0.564 1.00 . A A . 59 ASN CA   1 1 
       15 20345 1 1 59 ASN CB   C  -8.844  11.658  -0.452 1.00 . A A . 59 ASN CB   1 1 
       15 20346 1 1 59 ASN CG   C -10.345  11.759  -0.645 1.00 . A A . 59 ASN CG   1 1 
       15 20347 1 1 59 ASN H    H  -6.866   9.509   0.774 1.00 . A A . 59 ASN H    1 1 
       15 20348 1 1 59 ASN HA   H  -8.999   9.572   0.017 1.00 . A A . 59 ASN HA   1 1 
       15 20349 1 1 59 ASN HB2  H  -8.596  12.046   0.524 1.00 . A A . 59 ASN HB2  1 1 
       15 20350 1 1 59 ASN HB3  H  -8.361  12.259  -1.210 1.00 . A A . 59 ASN HB3  1 1 
       15 20351 1 1 59 ASN HD21 H -10.175  13.633  -1.283 1.00 . A A . 59 ASN HD21 1 1 
       15 20352 1 1 59 ASN HD22 H -11.785  13.005  -1.206 1.00 . A A . 59 ASN HD22 1 1 
       15 20353 1 1 59 ASN N    N  -6.996  10.071  -0.019 1.00 . A A . 59 ASN N    1 1 
       15 20354 1 1 59 ASN ND2  N -10.815  12.913  -1.093 1.00 . A A . 59 ASN ND2  1 1 
       15 20355 1 1 59 ASN O    O  -8.807  10.440  -2.920 1.00 . A A . 59 ASN O    1 1 
       15 20356 1 1 59 ASN OD1  O -11.082  10.806  -0.377 1.00 . A A . 59 ASN OD1  1 1 
       15 20357 1 1 60 ILE C    C  -8.799   8.100  -4.512 1.00 . A A . 60 ILE C    1 1 
       15 20358 1 1 60 ILE CA   C  -7.665   7.881  -3.502 1.00 . A A . 60 ILE CA   1 1 
       15 20359 1 1 60 ILE CB   C  -7.383   6.359  -3.351 1.00 . A A . 60 ILE CB   1 1 
       15 20360 1 1 60 ILE CD1  C  -6.846   4.216  -4.645 1.00 . A A . 60 ILE CD1  1 1 
       15 20361 1 1 60 ILE CG1  C  -7.203   5.689  -4.722 1.00 . A A . 60 ILE CG1  1 1 
       15 20362 1 1 60 ILE CG2  C  -8.494   5.680  -2.561 1.00 . A A . 60 ILE CG2  1 1 
       15 20363 1 1 60 ILE H    H  -7.726   7.953  -1.390 1.00 . A A . 60 ILE H    1 1 
       15 20364 1 1 60 ILE HA   H  -6.769   8.337  -3.897 1.00 . A A . 60 ILE HA   1 1 
       15 20365 1 1 60 ILE HB   H  -6.468   6.248  -2.788 1.00 . A A . 60 ILE HB   1 1 
       15 20366 1 1 60 ILE HD11 H  -5.901   4.100  -4.132 1.00 . A A . 60 ILE HD11 1 1 
       15 20367 1 1 60 ILE HD12 H  -6.765   3.810  -5.643 1.00 . A A . 60 ILE HD12 1 1 
       15 20368 1 1 60 ILE HD13 H  -7.614   3.685  -4.103 1.00 . A A . 60 ILE HD13 1 1 
       15 20369 1 1 60 ILE HG12 H  -8.124   5.776  -5.280 1.00 . A A . 60 ILE HG12 1 1 
       15 20370 1 1 60 ILE HG13 H  -6.416   6.195  -5.260 1.00 . A A . 60 ILE HG13 1 1 
       15 20371 1 1 60 ILE HG21 H  -8.277   4.626  -2.469 1.00 . A A . 60 ILE HG21 1 1 
       15 20372 1 1 60 ILE HG22 H  -9.434   5.809  -3.076 1.00 . A A . 60 ILE HG22 1 1 
       15 20373 1 1 60 ILE HG23 H  -8.560   6.121  -1.577 1.00 . A A . 60 ILE HG23 1 1 
       15 20374 1 1 60 ILE N    N  -7.915   8.488  -2.189 1.00 . A A . 60 ILE N    1 1 
       15 20375 1 1 60 ILE O    O  -8.544   8.410  -5.675 1.00 . A A . 60 ILE O    1 1 
       15 20376 1 1 61 MET C    C -12.227   9.001  -4.493 1.00 . A A . 61 MET C    1 1 
       15 20377 1 1 61 MET CA   C -11.168   8.036  -4.999 1.00 . A A . 61 MET CA   1 1 
       15 20378 1 1 61 MET CB   C -11.776   6.649  -5.221 1.00 . A A . 61 MET CB   1 1 
       15 20379 1 1 61 MET CE   C -12.898   4.529  -7.282 1.00 . A A . 61 MET CE   1 1 
       15 20380 1 1 61 MET CG   C -10.815   5.668  -5.876 1.00 . A A . 61 MET CG   1 1 
       15 20381 1 1 61 MET H    H -10.204   7.780  -3.129 1.00 . A A . 61 MET H    1 1 
       15 20382 1 1 61 MET HA   H -10.791   8.402  -5.942 1.00 . A A . 61 MET HA   1 1 
       15 20383 1 1 61 MET HB2  H -12.077   6.243  -4.266 1.00 . A A . 61 MET HB2  1 1 
       15 20384 1 1 61 MET HB3  H -12.645   6.745  -5.853 1.00 . A A . 61 MET HB3  1 1 
       15 20385 1 1 61 MET HE1  H -12.490   5.018  -8.155 1.00 . A A . 61 MET HE1  1 1 
       15 20386 1 1 61 MET HE2  H -13.567   5.203  -6.770 1.00 . A A . 61 MET HE2  1 1 
       15 20387 1 1 61 MET HE3  H -13.439   3.646  -7.586 1.00 . A A . 61 MET HE3  1 1 
       15 20388 1 1 61 MET HG2  H -10.488   6.083  -6.818 1.00 . A A . 61 MET HG2  1 1 
       15 20389 1 1 61 MET HG3  H  -9.962   5.534  -5.227 1.00 . A A . 61 MET HG3  1 1 
       15 20390 1 1 61 MET N    N -10.042   7.949  -4.079 1.00 . A A . 61 MET N    1 1 
       15 20391 1 1 61 MET O    O -13.409   8.853  -4.808 1.00 . A A . 61 MET O    1 1 
       15 20392 1 1 61 MET SD   S -11.566   4.062  -6.184 1.00 . A A . 61 MET SD   1 1 
       15 20393 1 1 62 ASN C    C -13.827  10.363  -2.398 1.00 . A A . 62 ASN C    1 1 
       15 20394 1 1 62 ASN CA   C -12.684  11.019  -3.176 1.00 . A A . 62 ASN CA   1 1 
       15 20395 1 1 62 ASN CB   C -13.238  11.920  -4.293 1.00 . A A . 62 ASN CB   1 1 
       15 20396 1 1 62 ASN CG   C -13.865  13.204  -3.775 1.00 . A A . 62 ASN CG   1 1 
       15 20397 1 1 62 ASN H    H -10.823  10.065  -3.545 1.00 . A A . 62 ASN H    1 1 
       15 20398 1 1 62 ASN HA   H -12.107  11.626  -2.494 1.00 . A A . 62 ASN HA   1 1 
       15 20399 1 1 62 ASN HB2  H -12.435  12.183  -4.964 1.00 . A A . 62 ASN HB2  1 1 
       15 20400 1 1 62 ASN HB3  H -13.992  11.373  -4.844 1.00 . A A . 62 ASN HB3  1 1 
       15 20401 1 1 62 ASN HD21 H -13.439  14.124  -5.490 1.00 . A A . 62 ASN HD21 1 1 
       15 20402 1 1 62 ASN HD22 H -14.240  15.090  -4.289 1.00 . A A . 62 ASN HD22 1 1 
       15 20403 1 1 62 ASN N    N -11.787  10.002  -3.731 1.00 . A A . 62 ASN N    1 1 
       15 20404 1 1 62 ASN ND2  N -13.847  14.242  -4.597 1.00 . A A . 62 ASN ND2  1 1 
       15 20405 1 1 62 ASN O    O -14.973  10.322  -2.852 1.00 . A A . 62 ASN O    1 1 
       15 20406 1 1 62 ASN OD1  O -14.367  13.266  -2.653 1.00 . A A . 62 ASN OD1  1 1 
       15 20407 1 1 63 THR C    C -14.096   9.154   1.060 1.00 . A A . 63 THR C    1 1 
       15 20408 1 1 63 THR CA   C -14.476   9.109  -0.426 1.00 . A A . 63 THR CA   1 1 
       15 20409 1 1 63 THR CB   C -14.603   7.641  -0.911 1.00 . A A . 63 THR CB   1 1 
       15 20410 1 1 63 THR CG2  C -13.277   6.903  -0.781 1.00 . A A . 63 THR CG2  1 1 
       15 20411 1 1 63 THR H    H -12.579   9.914  -0.909 1.00 . A A . 63 THR H    1 1 
       15 20412 1 1 63 THR HA   H -15.435   9.592  -0.556 1.00 . A A . 63 THR HA   1 1 
       15 20413 1 1 63 THR HB   H -14.883   7.654  -1.956 1.00 . A A . 63 THR HB   1 1 
       15 20414 1 1 63 THR HG1  H -15.507   7.124   0.771 1.00 . A A . 63 THR HG1  1 1 
       15 20415 1 1 63 THR HG21 H -12.527   7.405  -1.375 1.00 . A A . 63 THR HG21 1 1 
       15 20416 1 1 63 THR HG22 H -13.394   5.888  -1.131 1.00 . A A . 63 THR HG22 1 1 
       15 20417 1 1 63 THR HG23 H -12.970   6.895   0.255 1.00 . A A . 63 THR HG23 1 1 
       15 20418 1 1 63 THR N    N -13.502   9.826  -1.233 1.00 . A A . 63 THR N    1 1 
       15 20419 1 1 63 THR O    O -14.662   8.426   1.879 1.00 . A A . 63 THR O    1 1 
       15 20420 1 1 63 THR OG1  O -15.617   6.942  -0.174 1.00 . A A . 63 THR OG1  1 1 
       15 20421 1 1 64 GLY C    C -11.924   8.925   3.235 1.00 . A A . 64 GLY C    1 1 
       15 20422 1 1 64 GLY CA   C -12.709  10.140   2.782 1.00 . A A . 64 GLY CA   1 1 
       15 20423 1 1 64 GLY H    H -12.782  10.630   0.725 1.00 . A A . 64 GLY H    1 1 
       15 20424 1 1 64 GLY HA2  H -12.084  11.015   2.877 1.00 . A A . 64 GLY HA2  1 1 
       15 20425 1 1 64 GLY HA3  H -13.571  10.257   3.421 1.00 . A A . 64 GLY HA3  1 1 
       15 20426 1 1 64 GLY N    N -13.159  10.032   1.405 1.00 . A A . 64 GLY N    1 1 
       15 20427 1 1 64 GLY O    O -12.057   8.482   4.376 1.00 . A A . 64 GLY O    1 1 
       15 20428 1 1 65 VAL C    C  -8.845   7.456   2.304 1.00 . A A . 65 VAL C    1 1 
       15 20429 1 1 65 VAL CA   C -10.309   7.207   2.642 1.00 . A A . 65 VAL CA   1 1 
       15 20430 1 1 65 VAL CB   C -10.799   5.952   1.877 1.00 . A A . 65 VAL CB   1 1 
       15 20431 1 1 65 VAL CG1  C  -9.793   4.815   1.991 1.00 . A A . 65 VAL CG1  1 1 
       15 20432 1 1 65 VAL CG2  C -12.151   5.497   2.399 1.00 . A A . 65 VAL CG2  1 1 
       15 20433 1 1 65 VAL H    H -11.057   8.780   1.445 1.00 . A A . 65 VAL H    1 1 
       15 20434 1 1 65 VAL HA   H -10.393   7.013   3.705 1.00 . A A . 65 VAL HA   1 1 
       15 20435 1 1 65 VAL HB   H -10.908   6.208   0.832 1.00 . A A . 65 VAL HB   1 1 
       15 20436 1 1 65 VAL HG11 H -10.139   3.969   1.417 1.00 . A A . 65 VAL HG11 1 1 
       15 20437 1 1 65 VAL HG12 H  -9.690   4.529   3.028 1.00 . A A . 65 VAL HG12 1 1 
       15 20438 1 1 65 VAL HG13 H  -8.836   5.141   1.611 1.00 . A A . 65 VAL HG13 1 1 
       15 20439 1 1 65 VAL HG21 H -12.850   6.320   2.358 1.00 . A A . 65 VAL HG21 1 1 
       15 20440 1 1 65 VAL HG22 H -12.043   5.161   3.417 1.00 . A A . 65 VAL HG22 1 1 
       15 20441 1 1 65 VAL HG23 H -12.515   4.683   1.788 1.00 . A A . 65 VAL HG23 1 1 
       15 20442 1 1 65 VAL N    N -11.119   8.377   2.335 1.00 . A A . 65 VAL N    1 1 
       15 20443 1 1 65 VAL O    O  -8.499   7.747   1.159 1.00 . A A . 65 VAL O    1 1 
       15 20444 1 1 66 ASP C    C  -6.018   5.995   3.003 1.00 . A A . 66 ASP C    1 1 
       15 20445 1 1 66 ASP CA   C  -6.562   7.406   3.114 1.00 . A A . 66 ASP CA   1 1 
       15 20446 1 1 66 ASP CB   C  -5.874   8.118   4.285 1.00 . A A . 66 ASP CB   1 1 
       15 20447 1 1 66 ASP CG   C  -6.256   9.579   4.406 1.00 . A A . 66 ASP CG   1 1 
       15 20448 1 1 66 ASP H    H  -8.350   7.203   4.219 1.00 . A A . 66 ASP H    1 1 
       15 20449 1 1 66 ASP HA   H  -6.364   7.941   2.200 1.00 . A A . 66 ASP HA   1 1 
       15 20450 1 1 66 ASP HB2  H  -6.143   7.624   5.205 1.00 . A A . 66 ASP HB2  1 1 
       15 20451 1 1 66 ASP HB3  H  -4.803   8.058   4.153 1.00 . A A . 66 ASP HB3  1 1 
       15 20452 1 1 66 ASP N    N  -7.999   7.341   3.311 1.00 . A A . 66 ASP N    1 1 
       15 20453 1 1 66 ASP O    O  -6.204   5.174   3.905 1.00 . A A . 66 ASP O    1 1 
       15 20454 1 1 66 ASP OD1  O  -5.651  10.413   3.706 1.00 . A A . 66 ASP OD1  1 1 
       15 20455 1 1 66 ASP OD2  O  -7.147   9.899   5.223 1.00 . A A . 66 ASP OD2  1 1 
       15 20456 1 1 67 ILE C    C  -3.370   4.382   2.245 1.00 . A A . 67 ILE C    1 1 
       15 20457 1 1 67 ILE CA   C  -4.782   4.390   1.690 1.00 . A A . 67 ILE CA   1 1 
       15 20458 1 1 67 ILE CB   C  -4.764   3.981   0.199 1.00 . A A . 67 ILE CB   1 1 
       15 20459 1 1 67 ILE CD1  C  -7.074   2.902   0.341 1.00 . A A . 67 ILE CD1  1 1 
       15 20460 1 1 67 ILE CG1  C  -6.190   3.921  -0.352 1.00 . A A . 67 ILE CG1  1 1 
       15 20461 1 1 67 ILE CG2  C  -4.063   2.640   0.013 1.00 . A A . 67 ILE CG2  1 1 
       15 20462 1 1 67 ILE H    H  -5.273   6.385   1.192 1.00 . A A . 67 ILE H    1 1 
       15 20463 1 1 67 ILE HA   H  -5.380   3.671   2.239 1.00 . A A . 67 ILE HA   1 1 
       15 20464 1 1 67 ILE HB   H  -4.207   4.727  -0.347 1.00 . A A . 67 ILE HB   1 1 
       15 20465 1 1 67 ILE HD11 H  -7.128   3.131   1.394 1.00 . A A . 67 ILE HD11 1 1 
       15 20466 1 1 67 ILE HD12 H  -6.657   1.915   0.208 1.00 . A A . 67 ILE HD12 1 1 
       15 20467 1 1 67 ILE HD13 H  -8.066   2.935  -0.087 1.00 . A A . 67 ILE HD13 1 1 
       15 20468 1 1 67 ILE HG12 H  -6.653   4.889  -0.239 1.00 . A A . 67 ILE HG12 1 1 
       15 20469 1 1 67 ILE HG13 H  -6.151   3.668  -1.402 1.00 . A A . 67 ILE HG13 1 1 
       15 20470 1 1 67 ILE HG21 H  -4.066   2.375  -1.034 1.00 . A A . 67 ILE HG21 1 1 
       15 20471 1 1 67 ILE HG22 H  -4.582   1.883   0.579 1.00 . A A . 67 ILE HG22 1 1 
       15 20472 1 1 67 ILE HG23 H  -3.043   2.716   0.363 1.00 . A A . 67 ILE HG23 1 1 
       15 20473 1 1 67 ILE N    N  -5.371   5.702   1.888 1.00 . A A . 67 ILE N    1 1 
       15 20474 1 1 67 ILE O    O  -2.444   4.913   1.631 1.00 . A A . 67 ILE O    1 1 
       15 20475 1 1 68 ILE C    C  -1.323   2.419   4.116 1.00 . A A . 68 ILE C    1 1 
       15 20476 1 1 68 ILE CA   C  -1.946   3.803   4.108 1.00 . A A . 68 ILE CA   1 1 
       15 20477 1 1 68 ILE CB   C  -2.079   4.310   5.560 1.00 . A A . 68 ILE CB   1 1 
       15 20478 1 1 68 ILE CD1  C  -3.408   4.045   7.715 1.00 . A A . 68 ILE CD1  1 1 
       15 20479 1 1 68 ILE CG1  C  -3.218   3.587   6.286 1.00 . A A . 68 ILE CG1  1 1 
       15 20480 1 1 68 ILE CG2  C  -2.294   5.815   5.578 1.00 . A A . 68 ILE CG2  1 1 
       15 20481 1 1 68 ILE H    H  -3.988   3.347   3.833 1.00 . A A . 68 ILE H    1 1 
       15 20482 1 1 68 ILE HA   H  -1.286   4.476   3.579 1.00 . A A . 68 ILE HA   1 1 
       15 20483 1 1 68 ILE HB   H  -1.150   4.103   6.073 1.00 . A A . 68 ILE HB   1 1 
       15 20484 1 1 68 ILE HD11 H  -4.231   3.507   8.161 1.00 . A A . 68 ILE HD11 1 1 
       15 20485 1 1 68 ILE HD12 H  -3.623   5.104   7.726 1.00 . A A . 68 ILE HD12 1 1 
       15 20486 1 1 68 ILE HD13 H  -2.506   3.855   8.277 1.00 . A A . 68 ILE HD13 1 1 
       15 20487 1 1 68 ILE HG12 H  -4.143   3.760   5.756 1.00 . A A . 68 ILE HG12 1 1 
       15 20488 1 1 68 ILE HG13 H  -3.011   2.527   6.300 1.00 . A A . 68 ILE HG13 1 1 
       15 20489 1 1 68 ILE HG21 H  -2.355   6.157   6.600 1.00 . A A . 68 ILE HG21 1 1 
       15 20490 1 1 68 ILE HG22 H  -3.211   6.056   5.061 1.00 . A A . 68 ILE HG22 1 1 
       15 20491 1 1 68 ILE HG23 H  -1.465   6.301   5.084 1.00 . A A . 68 ILE HG23 1 1 
       15 20492 1 1 68 ILE N    N  -3.219   3.804   3.421 1.00 . A A . 68 ILE N    1 1 
       15 20493 1 1 68 ILE O    O  -2.012   1.412   4.274 1.00 . A A . 68 ILE O    1 1 
       15 20494 1 1 69 CYS C    C   1.300   1.012   5.414 1.00 . A A . 69 CYS C    1 1 
       15 20495 1 1 69 CYS CA   C   0.717   1.144   4.015 1.00 . A A . 69 CYS CA   1 1 
       15 20496 1 1 69 CYS CB   C   1.825   1.096   2.966 1.00 . A A . 69 CYS CB   1 1 
       15 20497 1 1 69 CYS H    H   0.459   3.213   3.720 1.00 . A A . 69 CYS H    1 1 
       15 20498 1 1 69 CYS HA   H   0.028   0.329   3.842 1.00 . A A . 69 CYS HA   1 1 
       15 20499 1 1 69 CYS HB2  H   1.385   1.149   1.983 1.00 . A A . 69 CYS HB2  1 1 
       15 20500 1 1 69 CYS HB3  H   2.485   1.939   3.107 1.00 . A A . 69 CYS HB3  1 1 
       15 20501 1 1 69 CYS HG   H   2.084  -1.410   2.592 1.00 . A A . 69 CYS HG   1 1 
       15 20502 1 1 69 CYS N    N  -0.022   2.380   3.922 1.00 . A A . 69 CYS N    1 1 
       15 20503 1 1 69 CYS O    O   1.674   2.008   6.040 1.00 . A A . 69 CYS O    1 1 
       15 20504 1 1 69 CYS SG   S   2.827  -0.403   3.040 1.00 . A A . 69 CYS SG   1 1 
       15 20505 1 1 70 THR C    C   3.026  -1.377   7.254 1.00 . A A . 70 THR C    1 1 
       15 20506 1 1 70 THR CA   C   1.812  -0.459   7.258 1.00 . A A . 70 THR CA   1 1 
       15 20507 1 1 70 THR CB   C   0.662  -1.077   8.093 1.00 . A A . 70 THR CB   1 1 
       15 20508 1 1 70 THR CG2  C   0.175  -2.380   7.465 1.00 . A A . 70 THR CG2  1 1 
       15 20509 1 1 70 THR H    H   1.095  -0.966   5.341 1.00 . A A . 70 THR H    1 1 
       15 20510 1 1 70 THR HA   H   2.101   0.490   7.701 1.00 . A A . 70 THR HA   1 1 
       15 20511 1 1 70 THR HB   H  -0.162  -0.378   8.099 1.00 . A A . 70 THR HB   1 1 
       15 20512 1 1 70 THR HG1  H   2.039  -1.336   9.487 1.00 . A A . 70 THR HG1  1 1 
       15 20513 1 1 70 THR HG21 H  -0.186  -2.186   6.461 1.00 . A A . 70 THR HG21 1 1 
       15 20514 1 1 70 THR HG22 H  -0.628  -2.789   8.060 1.00 . A A . 70 THR HG22 1 1 
       15 20515 1 1 70 THR HG23 H   0.989  -3.088   7.424 1.00 . A A . 70 THR HG23 1 1 
       15 20516 1 1 70 THR N    N   1.361  -0.209   5.905 1.00 . A A . 70 THR N    1 1 
       15 20517 1 1 70 THR O    O   3.488  -1.830   8.301 1.00 . A A . 70 THR O    1 1 
       15 20518 1 1 70 THR OG1  O   1.072  -1.311   9.446 1.00 . A A . 70 THR OG1  1 1 
       15 20519 1 1 71 LYS C    C   5.962  -1.527   5.863 1.00 . A A . 71 LYS C    1 1 
       15 20520 1 1 71 LYS CA   C   4.752  -2.436   5.955 1.00 . A A . 71 LYS CA   1 1 
       15 20521 1 1 71 LYS CB   C   4.693  -3.358   4.733 1.00 . A A . 71 LYS CB   1 1 
       15 20522 1 1 71 LYS CD   C   5.607  -5.380   5.904 1.00 . A A . 71 LYS CD   1 1 
       15 20523 1 1 71 LYS CE   C   6.784  -6.334   6.049 1.00 . A A . 71 LYS CE   1 1 
       15 20524 1 1 71 LYS CG   C   5.783  -4.420   4.737 1.00 . A A . 71 LYS CG   1 1 
       15 20525 1 1 71 LYS H    H   3.159  -1.241   5.263 1.00 . A A . 71 LYS H    1 1 
       15 20526 1 1 71 LYS HA   H   4.834  -3.036   6.848 1.00 . A A . 71 LYS HA   1 1 
       15 20527 1 1 71 LYS HB2  H   3.733  -3.854   4.716 1.00 . A A . 71 LYS HB2  1 1 
       15 20528 1 1 71 LYS HB3  H   4.800  -2.762   3.839 1.00 . A A . 71 LYS HB3  1 1 
       15 20529 1 1 71 LYS HD2  H   5.513  -4.806   6.814 1.00 . A A . 71 LYS HD2  1 1 
       15 20530 1 1 71 LYS HD3  H   4.706  -5.956   5.748 1.00 . A A . 71 LYS HD3  1 1 
       15 20531 1 1 71 LYS HE2  H   6.537  -7.076   6.794 1.00 . A A . 71 LYS HE2  1 1 
       15 20532 1 1 71 LYS HE3  H   6.955  -6.821   5.100 1.00 . A A . 71 LYS HE3  1 1 
       15 20533 1 1 71 LYS HG2  H   5.735  -4.978   3.813 1.00 . A A . 71 LYS HG2  1 1 
       15 20534 1 1 71 LYS HG3  H   6.747  -3.936   4.818 1.00 . A A . 71 LYS HG3  1 1 
       15 20535 1 1 71 LYS HZ1  H   8.358  -4.997   5.709 1.00 . A A . 71 LYS HZ1  1 1 
       15 20536 1 1 71 LYS HZ2  H   8.785  -6.330   6.659 1.00 . A A . 71 LYS HZ2  1 1 
       15 20537 1 1 71 LYS HZ3  H   7.861  -5.074   7.326 1.00 . A A . 71 LYS HZ3  1 1 
       15 20538 1 1 71 LYS N    N   3.560  -1.629   6.069 1.00 . A A . 71 LYS N    1 1 
       15 20539 1 1 71 LYS NZ   N   8.031  -5.633   6.464 1.00 . A A . 71 LYS NZ   1 1 
       15 20540 1 1 71 LYS O    O   5.973  -0.563   5.101 1.00 . A A . 71 LYS O    1 1 
       15 20541 1 1 72 ASN C    C   9.182  -1.663   5.691 1.00 . A A . 72 ASN C    1 1 
       15 20542 1 1 72 ASN CA   C   8.189  -1.054   6.667 1.00 . A A . 72 ASN CA   1 1 
       15 20543 1 1 72 ASN CB   C   8.771  -1.015   8.077 1.00 . A A . 72 ASN CB   1 1 
       15 20544 1 1 72 ASN CG   C   7.987  -0.109   9.009 1.00 . A A . 72 ASN CG   1 1 
       15 20545 1 1 72 ASN H    H   6.872  -2.584   7.280 1.00 . A A . 72 ASN H    1 1 
       15 20546 1 1 72 ASN HA   H   7.956  -0.048   6.351 1.00 . A A . 72 ASN HA   1 1 
       15 20547 1 1 72 ASN HB2  H   8.767  -2.014   8.489 1.00 . A A . 72 ASN HB2  1 1 
       15 20548 1 1 72 ASN HB3  H   9.790  -0.657   8.031 1.00 . A A . 72 ASN HB3  1 1 
       15 20549 1 1 72 ASN HD21 H   6.509  -1.441   9.150 1.00 . A A . 72 ASN HD21 1 1 
       15 20550 1 1 72 ASN HD22 H   6.320   0.001  10.079 1.00 . A A . 72 ASN HD22 1 1 
       15 20551 1 1 72 ASN N    N   6.961  -1.822   6.664 1.00 . A A . 72 ASN N    1 1 
       15 20552 1 1 72 ASN ND2  N   6.820  -0.559   9.452 1.00 . A A . 72 ASN ND2  1 1 
       15 20553 1 1 72 ASN O    O   9.602  -2.809   5.855 1.00 . A A . 72 ASN O    1 1 
       15 20554 1 1 72 ASN OD1  O   8.398   1.019   9.282 1.00 . A A . 72 ASN OD1  1 1 
       15 20555 1 1 73 LEU C    C  11.870  -0.911   3.936 1.00 . A A . 73 LEU C    1 1 
       15 20556 1 1 73 LEU CA   C  10.454  -1.389   3.645 1.00 . A A . 73 LEU CA   1 1 
       15 20557 1 1 73 LEU CB   C  10.044  -0.908   2.242 1.00 . A A . 73 LEU CB   1 1 
       15 20558 1 1 73 LEU CD1  C   7.527  -0.778   2.336 1.00 . A A . 73 LEU CD1  1 1 
       15 20559 1 1 73 LEU CD2  C   8.673  -1.269   0.174 1.00 . A A . 73 LEU CD2  1 1 
       15 20560 1 1 73 LEU CG   C   8.722  -1.452   1.684 1.00 . A A . 73 LEU CG   1 1 
       15 20561 1 1 73 LEU H    H   9.161   0.006   4.584 1.00 . A A . 73 LEU H    1 1 
       15 20562 1 1 73 LEU HA   H  10.438  -2.468   3.666 1.00 . A A . 73 LEU HA   1 1 
       15 20563 1 1 73 LEU HB2  H   9.976   0.168   2.267 1.00 . A A . 73 LEU HB2  1 1 
       15 20564 1 1 73 LEU HB3  H  10.833  -1.181   1.555 1.00 . A A . 73 LEU HB3  1 1 
       15 20565 1 1 73 LEU HD11 H   7.552  -0.953   3.401 1.00 . A A . 73 LEU HD11 1 1 
       15 20566 1 1 73 LEU HD12 H   6.616  -1.186   1.924 1.00 . A A . 73 LEU HD12 1 1 
       15 20567 1 1 73 LEU HD13 H   7.566   0.284   2.144 1.00 . A A . 73 LEU HD13 1 1 
       15 20568 1 1 73 LEU HD21 H   9.489  -1.809  -0.280 1.00 . A A . 73 LEU HD21 1 1 
       15 20569 1 1 73 LEU HD22 H   8.758  -0.219  -0.063 1.00 . A A . 73 LEU HD22 1 1 
       15 20570 1 1 73 LEU HD23 H   7.734  -1.648  -0.204 1.00 . A A . 73 LEU HD23 1 1 
       15 20571 1 1 73 LEU HG   H   8.661  -2.510   1.893 1.00 . A A . 73 LEU HG   1 1 
       15 20572 1 1 73 LEU N    N   9.532  -0.906   4.662 1.00 . A A . 73 LEU N    1 1 
       15 20573 1 1 73 LEU O    O  12.114   0.294   4.006 1.00 . A A . 73 LEU O    1 1 
       15 20574 1 1 74 PRO C    C  14.714  -0.748   3.017 1.00 . A A . 74 PRO C    1 1 
       15 20575 1 1 74 PRO CA   C  14.235  -1.498   4.255 1.00 . A A . 74 PRO CA   1 1 
       15 20576 1 1 74 PRO CB   C  14.944  -2.851   4.389 1.00 . A A . 74 PRO CB   1 1 
       15 20577 1 1 74 PRO CD   C  12.590  -3.287   4.275 1.00 . A A . 74 PRO CD   1 1 
       15 20578 1 1 74 PRO CG   C  13.939  -3.875   3.978 1.00 . A A . 74 PRO CG   1 1 
       15 20579 1 1 74 PRO HA   H  14.423  -0.895   5.133 1.00 . A A . 74 PRO HA   1 1 
       15 20580 1 1 74 PRO HB2  H  15.809  -2.869   3.741 1.00 . A A . 74 PRO HB2  1 1 
       15 20581 1 1 74 PRO HB3  H  15.255  -2.997   5.414 1.00 . A A . 74 PRO HB3  1 1 
       15 20582 1 1 74 PRO HD2  H  11.862  -3.634   3.559 1.00 . A A . 74 PRO HD2  1 1 
       15 20583 1 1 74 PRO HD3  H  12.281  -3.534   5.282 1.00 . A A . 74 PRO HD3  1 1 
       15 20584 1 1 74 PRO HG2  H  14.033  -4.079   2.921 1.00 . A A . 74 PRO HG2  1 1 
       15 20585 1 1 74 PRO HG3  H  14.084  -4.781   4.548 1.00 . A A . 74 PRO HG3  1 1 
       15 20586 1 1 74 PRO N    N  12.818  -1.841   4.136 1.00 . A A . 74 PRO N    1 1 
       15 20587 1 1 74 PRO O    O  14.590  -1.244   1.895 1.00 . A A . 74 PRO O    1 1 
       15 20588 1 1 75 LYS C    C  16.750   0.855   1.318 1.00 . A A . 75 LYS C    1 1 
       15 20589 1 1 75 LYS CA   C  15.572   1.351   2.142 1.00 . A A . 75 LYS CA   1 1 
       15 20590 1 1 75 LYS CB   C  15.855   2.755   2.690 1.00 . A A . 75 LYS CB   1 1 
       15 20591 1 1 75 LYS CD   C  15.428   4.047   0.561 1.00 . A A . 75 LYS CD   1 1 
       15 20592 1 1 75 LYS CE   C  16.132   4.599  -0.669 1.00 . A A . 75 LYS CE   1 1 
       15 20593 1 1 75 LYS CG   C  16.425   3.711   1.657 1.00 . A A . 75 LYS CG   1 1 
       15 20594 1 1 75 LYS H    H  15.447   0.719   4.151 1.00 . A A . 75 LYS H    1 1 
       15 20595 1 1 75 LYS HA   H  14.717   1.402   1.501 1.00 . A A . 75 LYS HA   1 1 
       15 20596 1 1 75 LYS HB2  H  14.934   3.174   3.065 1.00 . A A . 75 LYS HB2  1 1 
       15 20597 1 1 75 LYS HB3  H  16.562   2.676   3.503 1.00 . A A . 75 LYS HB3  1 1 
       15 20598 1 1 75 LYS HD2  H  14.890   3.150   0.288 1.00 . A A . 75 LYS HD2  1 1 
       15 20599 1 1 75 LYS HD3  H  14.734   4.787   0.931 1.00 . A A . 75 LYS HD3  1 1 
       15 20600 1 1 75 LYS HE2  H  16.560   3.777  -1.224 1.00 . A A . 75 LYS HE2  1 1 
       15 20601 1 1 75 LYS HE3  H  15.405   5.107  -1.286 1.00 . A A . 75 LYS HE3  1 1 
       15 20602 1 1 75 LYS HG2  H  16.715   4.625   2.153 1.00 . A A . 75 LYS HG2  1 1 
       15 20603 1 1 75 LYS HG3  H  17.297   3.256   1.207 1.00 . A A . 75 LYS HG3  1 1 
       15 20604 1 1 75 LYS HZ1  H  17.954   5.064   0.243 1.00 . A A . 75 LYS HZ1  1 1 
       15 20605 1 1 75 LYS HZ2  H  16.836   6.341   0.252 1.00 . A A . 75 LYS HZ2  1 1 
       15 20606 1 1 75 LYS HZ3  H  17.653   5.940  -1.178 1.00 . A A . 75 LYS HZ3  1 1 
       15 20607 1 1 75 LYS N    N  15.247   0.446   3.232 1.00 . A A . 75 LYS N    1 1 
       15 20608 1 1 75 LYS NZ   N  17.216   5.554  -0.313 1.00 . A A . 75 LYS NZ   1 1 
       15 20609 1 1 75 LYS O    O  16.590   0.424   0.176 1.00 . A A . 75 LYS O    1 1 
       15 20610 1 1 76 ASP C    C  19.856  -0.586   1.798 1.00 . A A . 76 ASP C    1 1 
       15 20611 1 1 76 ASP CA   C  19.144   0.601   1.179 1.00 . A A . 76 ASP CA   1 1 
       15 20612 1 1 76 ASP CB   C  20.087   1.812   1.133 1.00 . A A . 76 ASP CB   1 1 
       15 20613 1 1 76 ASP CG   C  19.584   2.922   0.227 1.00 . A A . 76 ASP CG   1 1 
       15 20614 1 1 76 ASP H    H  17.965   1.167   2.848 1.00 . A A . 76 ASP H    1 1 
       15 20615 1 1 76 ASP HA   H  18.865   0.345   0.167 1.00 . A A . 76 ASP HA   1 1 
       15 20616 1 1 76 ASP HB2  H  20.195   2.211   2.131 1.00 . A A . 76 ASP HB2  1 1 
       15 20617 1 1 76 ASP HB3  H  21.053   1.491   0.774 1.00 . A A . 76 ASP HB3  1 1 
       15 20618 1 1 76 ASP N    N  17.922   0.917   1.900 1.00 . A A . 76 ASP N    1 1 
       15 20619 1 1 76 ASP O    O  20.518  -0.459   2.829 1.00 . A A . 76 ASP O    1 1 
       15 20620 1 1 76 ASP OD1  O  19.507   2.703  -0.999 1.00 . A A . 76 ASP OD1  1 1 
       15 20621 1 1 76 ASP OD2  O  19.266   4.021   0.732 1.00 . A A . 76 ASP OD2  1 1 
       15 20622 1 1 77 SER C    C  21.905  -2.751   1.211 1.00 . A A . 77 SER C    1 1 
       15 20623 1 1 77 SER CA   C  20.433  -2.933   1.568 1.00 . A A . 77 SER CA   1 1 
       15 20624 1 1 77 SER CB   C  19.849  -4.172   0.875 1.00 . A A . 77 SER CB   1 1 
       15 20625 1 1 77 SER H    H  19.062  -1.803   0.430 1.00 . A A . 77 SER H    1 1 
       15 20626 1 1 77 SER HA   H  20.341  -3.042   2.638 1.00 . A A . 77 SER HA   1 1 
       15 20627 1 1 77 SER HB2  H  18.808  -4.274   1.146 1.00 . A A . 77 SER HB2  1 1 
       15 20628 1 1 77 SER HB3  H  19.929  -4.051  -0.195 1.00 . A A . 77 SER HB3  1 1 
       15 20629 1 1 77 SER HG   H  20.931  -5.240   2.126 1.00 . A A . 77 SER HG   1 1 
       15 20630 1 1 77 SER N    N  19.696  -1.745   1.174 1.00 . A A . 77 SER N    1 1 
       15 20631 1 1 77 SER O    O  22.302  -2.907   0.052 1.00 . A A . 77 SER O    1 1 
       15 20632 1 1 77 SER OG   O  20.530  -5.358   1.253 1.00 . A A . 77 SER OG   1 1 
       15 20633 1 1 78 LEU C    C  24.937  -3.318   1.788 1.00 . A A . 78 LEU C    1 1 
       15 20634 1 1 78 LEU CA   C  24.102  -2.064   1.988 1.00 . A A . 78 LEU CA   1 1 
       15 20635 1 1 78 LEU CB   C  24.654  -1.234   3.151 1.00 . A A . 78 LEU CB   1 1 
       15 20636 1 1 78 LEU CD1  C  24.593   0.856   4.538 1.00 . A A . 78 LEU CD1  1 1 
       15 20637 1 1 78 LEU CD2  C  24.094   0.975   2.092 1.00 . A A . 78 LEU CD2  1 1 
       15 20638 1 1 78 LEU CG   C  23.981   0.127   3.353 1.00 . A A . 78 LEU CG   1 1 
       15 20639 1 1 78 LEU H    H  22.337  -2.347   3.120 1.00 . A A . 78 LEU H    1 1 
       15 20640 1 1 78 LEU HA   H  24.156  -1.471   1.088 1.00 . A A . 78 LEU HA   1 1 
       15 20641 1 1 78 LEU HB2  H  24.543  -1.806   4.060 1.00 . A A . 78 LEU HB2  1 1 
       15 20642 1 1 78 LEU HB3  H  25.707  -1.066   2.979 1.00 . A A . 78 LEU HB3  1 1 
       15 20643 1 1 78 LEU HD11 H  25.651   0.995   4.368 1.00 . A A . 78 LEU HD11 1 1 
       15 20644 1 1 78 LEU HD12 H  24.447   0.273   5.435 1.00 . A A . 78 LEU HD12 1 1 
       15 20645 1 1 78 LEU HD13 H  24.117   1.819   4.653 1.00 . A A . 78 LEU HD13 1 1 
       15 20646 1 1 78 LEU HD21 H  23.613   0.465   1.271 1.00 . A A . 78 LEU HD21 1 1 
       15 20647 1 1 78 LEU HD22 H  25.136   1.132   1.858 1.00 . A A . 78 LEU HD22 1 1 
       15 20648 1 1 78 LEU HD23 H  23.613   1.928   2.255 1.00 . A A . 78 LEU HD23 1 1 
       15 20649 1 1 78 LEU HG   H  22.931  -0.024   3.561 1.00 . A A . 78 LEU HG   1 1 
       15 20650 1 1 78 LEU N    N  22.703  -2.391   2.208 1.00 . A A . 78 LEU N    1 1 
       15 20651 1 1 78 LEU O    O  25.439  -3.913   2.742 1.00 . A A . 78 LEU O    1 1 
       15 20652 1 1 79 GLU C    C  26.757  -4.465  -1.012 1.00 . A A . 79 GLU C    1 1 
       15 20653 1 1 79 GLU CA   C  25.876  -4.857   0.170 1.00 . A A . 79 GLU CA   1 1 
       15 20654 1 1 79 GLU CB   C  24.993  -6.061  -0.183 1.00 . A A . 79 GLU CB   1 1 
       15 20655 1 1 79 GLU CD   C  26.913  -7.674  -0.525 1.00 . A A . 79 GLU CD   1 1 
       15 20656 1 1 79 GLU CG   C  25.605  -7.405   0.185 1.00 . A A . 79 GLU CG   1 1 
       15 20657 1 1 79 GLU H    H  24.567  -3.243  -0.167 1.00 . A A . 79 GLU H    1 1 
       15 20658 1 1 79 GLU HA   H  26.504  -5.105   1.013 1.00 . A A . 79 GLU HA   1 1 
       15 20659 1 1 79 GLU HB2  H  24.051  -5.965   0.338 1.00 . A A . 79 GLU HB2  1 1 
       15 20660 1 1 79 GLU HB3  H  24.805  -6.054  -1.247 1.00 . A A . 79 GLU HB3  1 1 
       15 20661 1 1 79 GLU HG2  H  25.782  -7.426   1.249 1.00 . A A . 79 GLU HG2  1 1 
       15 20662 1 1 79 GLU HG3  H  24.904  -8.186  -0.076 1.00 . A A . 79 GLU HG3  1 1 
       15 20663 1 1 79 GLU N    N  25.055  -3.723   0.537 1.00 . A A . 79 GLU N    1 1 
       15 20664 1 1 79 GLU O    O  26.312  -4.460  -2.161 1.00 . A A . 79 GLU O    1 1 
       15 20665 1 1 79 GLU OE1  O  27.955  -7.176  -0.056 1.00 . A A . 79 GLU OE1  1 1 
       15 20666 1 1 79 GLU OE2  O  26.897  -8.376  -1.558 1.00 . A A . 79 GLU OE2  1 1 
       15 20667 1 1 80 HIS C    C  30.024  -4.630  -2.004 1.00 . A A . 80 HIS C    1 1 
       15 20668 1 1 80 HIS CA   C  28.908  -3.615  -1.750 1.00 . A A . 80 HIS CA   1 1 
       15 20669 1 1 80 HIS CB   C  29.483  -2.253  -1.331 1.00 . A A . 80 HIS CB   1 1 
       15 20670 1 1 80 HIS CD2  C  31.594  -1.400  -2.589 1.00 . A A . 80 HIS CD2  1 1 
       15 20671 1 1 80 HIS CE1  C  30.592  -0.353  -4.231 1.00 . A A . 80 HIS CE1  1 1 
       15 20672 1 1 80 HIS CG   C  30.259  -1.542  -2.407 1.00 . A A . 80 HIS CG   1 1 
       15 20673 1 1 80 HIS H    H  28.311  -4.168   0.206 1.00 . A A . 80 HIS H    1 1 
       15 20674 1 1 80 HIS HA   H  28.341  -3.490  -2.660 1.00 . A A . 80 HIS HA   1 1 
       15 20675 1 1 80 HIS HB2  H  28.672  -1.607  -1.034 1.00 . A A . 80 HIS HB2  1 1 
       15 20676 1 1 80 HIS HB3  H  30.145  -2.397  -0.488 1.00 . A A . 80 HIS HB3  1 1 
       15 20677 1 1 80 HIS HD1  H  28.685  -0.791  -3.608 1.00 . A A . 80 HIS HD1  1 1 
       15 20678 1 1 80 HIS HD2  H  32.373  -1.796  -1.954 1.00 . A A . 80 HIS HD2  1 1 
       15 20679 1 1 80 HIS HE1  H  30.417   0.225  -5.125 1.00 . A A . 80 HIS HE1  1 1 
       15 20680 1 1 80 HIS HE2  H  32.640  -0.503  -4.178 1.00 . A A . 80 HIS HE2  1 1 
       15 20681 1 1 80 HIS N    N  27.998  -4.101  -0.721 1.00 . A A . 80 HIS N    1 1 
       15 20682 1 1 80 HIS ND1  N  29.660  -0.873  -3.453 1.00 . A A . 80 HIS ND1  1 1 
       15 20683 1 1 80 HIS NE2  N  31.772  -0.657  -3.728 1.00 . A A . 80 HIS NE2  1 1 
       15 20684 1 1 80 HIS O    O  31.002  -4.348  -2.700 1.00 . A A . 80 HIS O    1 1 
       15 20685 1 1 81 HIS C    C  30.552  -7.694  -2.856 1.00 . A A . 81 HIS C    1 1 
       15 20686 1 1 81 HIS CA   C  30.862  -6.868  -1.622 1.00 . A A . 81 HIS CA   1 1 
       15 20687 1 1 81 HIS CB   C  30.910  -7.798  -0.402 1.00 . A A . 81 HIS CB   1 1 
       15 20688 1 1 81 HIS CD2  C  30.467  -6.380   1.722 1.00 . A A . 81 HIS CD2  1 1 
       15 20689 1 1 81 HIS CE1  C  32.465  -6.488   2.607 1.00 . A A . 81 HIS CE1  1 1 
       15 20690 1 1 81 HIS CG   C  31.239  -7.114   0.889 1.00 . A A . 81 HIS CG   1 1 
       15 20691 1 1 81 HIS H    H  29.041  -6.021  -0.948 1.00 . A A . 81 HIS H    1 1 
       15 20692 1 1 81 HIS HA   H  31.825  -6.395  -1.747 1.00 . A A . 81 HIS HA   1 1 
       15 20693 1 1 81 HIS HB2  H  29.947  -8.270  -0.286 1.00 . A A . 81 HIS HB2  1 1 
       15 20694 1 1 81 HIS HB3  H  31.657  -8.560  -0.574 1.00 . A A . 81 HIS HB3  1 1 
       15 20695 1 1 81 HIS HD1  H  33.275  -7.639   1.109 1.00 . A A . 81 HIS HD1  1 1 
       15 20696 1 1 81 HIS HD2  H  29.425  -6.135   1.579 1.00 . A A . 81 HIS HD2  1 1 
       15 20697 1 1 81 HIS HE1  H  33.301  -6.356   3.278 1.00 . A A . 81 HIS HE1  1 1 
       15 20698 1 1 81 HIS HE2  H  30.918  -5.605   3.618 1.00 . A A . 81 HIS HE2  1 1 
       15 20699 1 1 81 HIS N    N  29.865  -5.824  -1.456 1.00 . A A . 81 HIS N    1 1 
       15 20700 1 1 81 HIS ND1  N  32.487  -7.163   1.471 1.00 . A A . 81 HIS ND1  1 1 
       15 20701 1 1 81 HIS NE2  N  31.253  -6.003   2.780 1.00 . A A . 81 HIS NE2  1 1 
       15 20702 1 1 81 HIS O    O  29.448  -7.634  -3.403 1.00 . A A . 81 HIS O    1 1 
       15 20703 1 1 82 HIS C    C  31.117 -10.790  -3.683 1.00 . A A . 82 HIS C    1 1 
       15 20704 1 1 82 HIS CA   C  31.310  -9.435  -4.342 1.00 . A A . 82 HIS CA   1 1 
       15 20705 1 1 82 HIS CB   C  32.469  -9.448  -5.342 1.00 . A A . 82 HIS CB   1 1 
       15 20706 1 1 82 HIS CD2  C  31.467  -7.706  -6.978 1.00 . A A . 82 HIS CD2  1 1 
       15 20707 1 1 82 HIS CE1  C  33.267  -6.515  -7.336 1.00 . A A . 82 HIS CE1  1 1 
       15 20708 1 1 82 HIS CG   C  32.468  -8.255  -6.250 1.00 . A A . 82 HIS CG   1 1 
       15 20709 1 1 82 HIS H    H  32.426  -8.357  -2.915 1.00 . A A . 82 HIS H    1 1 
       15 20710 1 1 82 HIS HA   H  30.399  -9.168  -4.859 1.00 . A A . 82 HIS HA   1 1 
       15 20711 1 1 82 HIS HB2  H  33.404  -9.459  -4.804 1.00 . A A . 82 HIS HB2  1 1 
       15 20712 1 1 82 HIS HB3  H  32.399 -10.335  -5.956 1.00 . A A . 82 HIS HB3  1 1 
       15 20713 1 1 82 HIS HD1  H  34.482  -7.624  -6.112 1.00 . A A . 82 HIS HD1  1 1 
       15 20714 1 1 82 HIS HD2  H  30.445  -8.053  -7.025 1.00 . A A . 82 HIS HD2  1 1 
       15 20715 1 1 82 HIS HE1  H  33.942  -5.760  -7.709 1.00 . A A . 82 HIS HE1  1 1 
       15 20716 1 1 82 HIS HE2  H  31.458  -5.932  -8.102 1.00 . A A . 82 HIS HE2  1 1 
       15 20717 1 1 82 HIS N    N  31.533  -8.451  -3.304 1.00 . A A . 82 HIS N    1 1 
       15 20718 1 1 82 HIS ND1  N  33.582  -7.485  -6.496 1.00 . A A . 82 HIS ND1  1 1 
       15 20719 1 1 82 HIS NE2  N  31.990  -6.626  -7.643 1.00 . A A . 82 HIS NE2  1 1 
       15 20720 1 1 82 HIS O    O  31.194 -10.885  -2.458 1.00 . A A . 82 HIS O    1 1 
       15 20721 1 1 83 HIS C    C  31.594 -13.627  -2.959 1.00 . A A . 83 HIS C    1 1 
       15 20722 1 1 83 HIS CA   C  30.510 -13.130  -3.913 1.00 . A A . 83 HIS CA   1 1 
       15 20723 1 1 83 HIS CB   C  30.267 -14.151  -5.023 1.00 . A A . 83 HIS CB   1 1 
       15 20724 1 1 83 HIS CD2  C  29.789 -16.342  -3.715 1.00 . A A . 83 HIS CD2  1 1 
       15 20725 1 1 83 HIS CE1  C  27.755 -16.698  -4.438 1.00 . A A . 83 HIS CE1  1 1 
       15 20726 1 1 83 HIS CG   C  29.479 -15.343  -4.573 1.00 . A A . 83 HIS CG   1 1 
       15 20727 1 1 83 HIS H    H  30.941 -11.726  -5.450 1.00 . A A . 83 HIS H    1 1 
       15 20728 1 1 83 HIS HA   H  29.597 -13.001  -3.353 1.00 . A A . 83 HIS HA   1 1 
       15 20729 1 1 83 HIS HB2  H  29.722 -13.676  -5.826 1.00 . A A . 83 HIS HB2  1 1 
       15 20730 1 1 83 HIS HB3  H  31.218 -14.501  -5.398 1.00 . A A . 83 HIS HB3  1 1 
       15 20731 1 1 83 HIS HD1  H  27.686 -15.046  -5.650 1.00 . A A . 83 HIS HD1  1 1 
       15 20732 1 1 83 HIS HD2  H  30.723 -16.465  -3.185 1.00 . A A . 83 HIS HD2  1 1 
       15 20733 1 1 83 HIS HE1  H  26.779 -17.138  -4.591 1.00 . A A . 83 HIS HE1  1 1 
       15 20734 1 1 83 HIS HE2  H  28.540 -17.832  -2.930 1.00 . A A . 83 HIS HE2  1 1 
       15 20735 1 1 83 HIS N    N  30.870 -11.830  -4.472 1.00 . A A . 83 HIS N    1 1 
       15 20736 1 1 83 HIS ND1  N  28.200 -15.598  -5.009 1.00 . A A . 83 HIS ND1  1 1 
       15 20737 1 1 83 HIS NE2  N  28.698 -17.173  -3.646 1.00 . A A . 83 HIS NE2  1 1 
       15 20738 1 1 83 HIS O    O  31.297 -14.025  -1.831 1.00 . A A . 83 HIS O    1 1 
       15 20739 1 1 84 HIS C    C  35.272 -13.506  -3.252 1.00 . A A . 84 HIS C    1 1 
       15 20740 1 1 84 HIS CA   C  33.977 -13.925  -2.562 1.00 . A A . 84 HIS CA   1 1 
       15 20741 1 1 84 HIS CB   C  34.007 -15.416  -2.212 1.00 . A A . 84 HIS CB   1 1 
       15 20742 1 1 84 HIS CD2  C  35.618 -16.900  -0.821 1.00 . A A . 84 HIS CD2  1 1 
       15 20743 1 1 84 HIS CE1  C  36.164 -15.432   0.707 1.00 . A A . 84 HIS CE1  1 1 
       15 20744 1 1 84 HIS CG   C  34.959 -15.753  -1.105 1.00 . A A . 84 HIS CG   1 1 
       15 20745 1 1 84 HIS H    H  32.997 -13.400  -4.367 1.00 . A A . 84 HIS H    1 1 
       15 20746 1 1 84 HIS HA   H  33.869 -13.352  -1.652 1.00 . A A . 84 HIS HA   1 1 
       15 20747 1 1 84 HIS HB2  H  33.019 -15.726  -1.906 1.00 . A A . 84 HIS HB2  1 1 
       15 20748 1 1 84 HIS HB3  H  34.301 -15.977  -3.087 1.00 . A A . 84 HIS HB3  1 1 
       15 20749 1 1 84 HIS HD1  H  35.008 -13.922  -0.051 1.00 . A A . 84 HIS HD1  1 1 
       15 20750 1 1 84 HIS HD2  H  35.568 -17.822  -1.384 1.00 . A A . 84 HIS HD2  1 1 
       15 20751 1 1 84 HIS HE1  H  36.615 -14.966   1.571 1.00 . A A . 84 HIS HE1  1 1 
       15 20752 1 1 84 HIS HE2  H  36.733 -17.387   0.892 1.00 . A A . 84 HIS HE2  1 1 
       15 20753 1 1 84 HIS N    N  32.839 -13.615  -3.419 1.00 . A A . 84 HIS N    1 1 
       15 20754 1 1 84 HIS ND1  N  35.323 -14.855  -0.127 1.00 . A A . 84 HIS ND1  1 1 
       15 20755 1 1 84 HIS NE2  N  36.360 -16.675   0.313 1.00 . A A . 84 HIS NE2  1 1 
       15 20756 1 1 84 HIS O    O  36.038 -12.705  -2.721 1.00 . A A . 84 HIS O    1 1 
       15 20757 1 1 85 HIS C    C  36.274 -13.981  -6.728 1.00 . A A . 85 HIS C    1 1 
       15 20758 1 1 85 HIS CA   C  36.606 -13.637  -5.284 1.00 . A A . 85 HIS CA   1 1 
       15 20759 1 1 85 HIS CB   C  37.960 -14.251  -4.862 1.00 . A A . 85 HIS CB   1 1 
       15 20760 1 1 85 HIS CD2  C  38.272 -16.510  -6.123 1.00 . A A . 85 HIS CD2  1 1 
       15 20761 1 1 85 HIS CE1  C  38.230 -17.849  -4.396 1.00 . A A . 85 HIS CE1  1 1 
       15 20762 1 1 85 HIS CG   C  38.083 -15.743  -5.021 1.00 . A A . 85 HIS CG   1 1 
       15 20763 1 1 85 HIS H    H  34.921 -14.792  -4.740 1.00 . A A . 85 HIS H    1 1 
       15 20764 1 1 85 HIS HA   H  36.674 -12.562  -5.202 1.00 . A A . 85 HIS HA   1 1 
       15 20765 1 1 85 HIS HB2  H  38.742 -13.800  -5.454 1.00 . A A . 85 HIS HB2  1 1 
       15 20766 1 1 85 HIS HB3  H  38.135 -14.015  -3.821 1.00 . A A . 85 HIS HB3  1 1 
       15 20767 1 1 85 HIS HD1  H  37.966 -16.369  -3.013 1.00 . A A . 85 HIS HD1  1 1 
       15 20768 1 1 85 HIS HD2  H  38.341 -16.157  -7.143 1.00 . A A . 85 HIS HD2  1 1 
       15 20769 1 1 85 HIS HE1  H  38.256 -18.738  -3.783 1.00 . A A . 85 HIS HE1  1 1 
       15 20770 1 1 85 HIS HE2  H  38.739 -18.552  -6.247 1.00 . A A . 85 HIS HE2  1 1 
       15 20771 1 1 85 HIS N    N  35.509 -14.065  -4.428 1.00 . A A . 85 HIS N    1 1 
       15 20772 1 1 85 HIS ND1  N  38.061 -16.615  -3.955 1.00 . A A . 85 HIS ND1  1 1 
       15 20773 1 1 85 HIS NE2  N  38.361 -17.815  -5.707 1.00 . A A . 85 HIS NE2  1 1 
       15 20774 1 1 85 HIS O    O  35.774 -15.104  -6.967 1.00 . A A . 85 HIS O    1 1 
       15 20775 1 1 85 HIS OXT  O  36.495 -13.131  -7.608 1.00 . A A . 85 HIS OXT  1 1 
       16 20776 1 1  1 MET C    C -23.968  -2.508   4.377 1.00 . A A .  1 MET C    1 1 
       16 20777 1 1  1 MET CA   C -24.911  -2.011   3.289 1.00 . A A .  1 MET CA   1 1 
       16 20778 1 1  1 MET CB   C -24.404  -2.432   1.906 1.00 . A A .  1 MET CB   1 1 
       16 20779 1 1  1 MET CE   C -24.168  -6.126  -0.014 1.00 . A A .  1 MET CE   1 1 
       16 20780 1 1  1 MET CG   C -24.460  -3.929   1.648 1.00 . A A .  1 MET CG   1 1 
       16 20781 1 1  1 MET H1   H -25.712  -0.190   2.665 1.00 . A A .  1 MET H1   1 1 
       16 20782 1 1  1 MET H2   H -24.089  -0.106   3.138 1.00 . A A .  1 MET H2   1 1 
       16 20783 1 1  1 MET H3   H -25.303  -0.238   4.307 1.00 . A A .  1 MET H3   1 1 
       16 20784 1 1  1 MET HA   H -25.892  -2.429   3.454 1.00 . A A .  1 MET HA   1 1 
       16 20785 1 1  1 MET HB2  H -25.002  -1.941   1.153 1.00 . A A .  1 MET HB2  1 1 
       16 20786 1 1  1 MET HB3  H -23.378  -2.111   1.800 1.00 . A A .  1 MET HB3  1 1 
       16 20787 1 1  1 MET HE1  H -23.874  -6.534  -0.969 1.00 . A A .  1 MET HE1  1 1 
       16 20788 1 1  1 MET HE2  H -25.219  -6.315   0.150 1.00 . A A .  1 MET HE2  1 1 
       16 20789 1 1  1 MET HE3  H -23.592  -6.595   0.771 1.00 . A A .  1 MET HE3  1 1 
       16 20790 1 1  1 MET HG2  H -23.845  -4.431   2.380 1.00 . A A .  1 MET HG2  1 1 
       16 20791 1 1  1 MET HG3  H -25.483  -4.261   1.747 1.00 . A A .  1 MET HG3  1 1 
       16 20792 1 1  1 MET N    N -25.012  -0.536   3.355 1.00 . A A .  1 MET N    1 1 
       16 20793 1 1  1 MET O    O -24.400  -3.110   5.361 1.00 . A A .  1 MET O    1 1 
       16 20794 1 1  1 MET SD   S -23.869  -4.360   0.000 1.00 . A A .  1 MET SD   1 1 
       16 20795 1 1  2 HIS C    C -20.387  -1.834   4.939 1.00 . A A .  2 HIS C    1 1 
       16 20796 1 1  2 HIS CA   C -21.696  -2.546   5.233 1.00 . A A .  2 HIS CA   1 1 
       16 20797 1 1  2 HIS CB   C -21.447  -4.055   5.345 1.00 . A A .  2 HIS CB   1 1 
       16 20798 1 1  2 HIS CD2  C -20.995  -4.195   7.887 1.00 . A A .  2 HIS CD2  1 1 
       16 20799 1 1  2 HIS CE1  C -19.093  -5.266   7.835 1.00 . A A .  2 HIS CE1  1 1 
       16 20800 1 1  2 HIS CG   C -20.698  -4.426   6.589 1.00 . A A .  2 HIS CG   1 1 
       16 20801 1 1  2 HIS H    H -22.383  -1.795   3.379 1.00 . A A .  2 HIS H    1 1 
       16 20802 1 1  2 HIS HA   H -22.079  -2.185   6.175 1.00 . A A .  2 HIS HA   1 1 
       16 20803 1 1  2 HIS HB2  H -22.395  -4.573   5.357 1.00 . A A .  2 HIS HB2  1 1 
       16 20804 1 1  2 HIS HB3  H -20.868  -4.385   4.494 1.00 . A A .  2 HIS HB3  1 1 
       16 20805 1 1  2 HIS HD1  H -19.021  -5.441   5.797 1.00 . A A .  2 HIS HD1  1 1 
       16 20806 1 1  2 HIS HD2  H -21.872  -3.683   8.262 1.00 . A A .  2 HIS HD2  1 1 
       16 20807 1 1  2 HIS HE1  H -18.183  -5.760   8.142 1.00 . A A .  2 HIS HE1  1 1 
       16 20808 1 1  2 HIS HE2  H -20.047  -4.906   9.612 1.00 . A A .  2 HIS HE2  1 1 
       16 20809 1 1  2 HIS N    N -22.679  -2.233   4.209 1.00 . A A .  2 HIS N    1 1 
       16 20810 1 1  2 HIS ND1  N -19.499  -5.103   6.590 1.00 . A A .  2 HIS ND1  1 1 
       16 20811 1 1  2 HIS NE2  N -19.983  -4.724   8.641 1.00 . A A .  2 HIS NE2  1 1 
       16 20812 1 1  2 HIS O    O -19.797  -2.011   3.873 1.00 . A A .  2 HIS O    1 1 
       16 20813 1 1  3 LYS C    C -17.586  -1.175   6.427 1.00 . A A .  3 LYS C    1 1 
       16 20814 1 1  3 LYS CA   C -18.678  -0.330   5.772 1.00 . A A .  3 LYS CA   1 1 
       16 20815 1 1  3 LYS CB   C -18.771   1.047   6.437 1.00 . A A .  3 LYS CB   1 1 
       16 20816 1 1  3 LYS CD   C -19.432   2.592   4.550 1.00 . A A .  3 LYS CD   1 1 
       16 20817 1 1  3 LYS CE   C -18.383   3.673   4.782 1.00 . A A .  3 LYS CE   1 1 
       16 20818 1 1  3 LYS CG   C -19.862   1.937   5.855 1.00 . A A .  3 LYS CG   1 1 
       16 20819 1 1  3 LYS H    H -20.503  -0.869   6.679 1.00 . A A .  3 LYS H    1 1 
       16 20820 1 1  3 LYS HA   H -18.450  -0.207   4.723 1.00 . A A .  3 LYS HA   1 1 
       16 20821 1 1  3 LYS HB2  H -18.968   0.914   7.490 1.00 . A A .  3 LYS HB2  1 1 
       16 20822 1 1  3 LYS HB3  H -17.827   1.554   6.317 1.00 . A A .  3 LYS HB3  1 1 
       16 20823 1 1  3 LYS HD2  H -19.018   1.837   3.899 1.00 . A A .  3 LYS HD2  1 1 
       16 20824 1 1  3 LYS HD3  H -20.297   3.038   4.081 1.00 . A A .  3 LYS HD3  1 1 
       16 20825 1 1  3 LYS HE2  H -17.528   3.227   5.266 1.00 . A A .  3 LYS HE2  1 1 
       16 20826 1 1  3 LYS HE3  H -18.083   4.077   3.826 1.00 . A A .  3 LYS HE3  1 1 
       16 20827 1 1  3 LYS HG2  H -20.738   1.337   5.667 1.00 . A A .  3 LYS HG2  1 1 
       16 20828 1 1  3 LYS HG3  H -20.101   2.709   6.570 1.00 . A A .  3 LYS HG3  1 1 
       16 20829 1 1  3 LYS HZ1  H -19.741   5.212   5.195 1.00 . A A .  3 LYS HZ1  1 1 
       16 20830 1 1  3 LYS HZ2  H -18.167   5.515   5.752 1.00 . A A .  3 LYS HZ2  1 1 
       16 20831 1 1  3 LYS HZ3  H -19.157   4.417   6.578 1.00 . A A .  3 LYS HZ3  1 1 
       16 20832 1 1  3 LYS N    N -19.952  -1.017   5.882 1.00 . A A .  3 LYS N    1 1 
       16 20833 1 1  3 LYS NZ   N -18.897   4.778   5.635 1.00 . A A .  3 LYS NZ   1 1 
       16 20834 1 1  3 LYS O    O -17.597  -1.380   7.639 1.00 . A A .  3 LYS O    1 1 
       16 20835 1 1  4 ASP C    C -14.255  -2.029   5.571 1.00 . A A .  4 ASP C    1 1 
       16 20836 1 1  4 ASP CA   C -15.595  -2.550   6.090 1.00 . A A .  4 ASP CA   1 1 
       16 20837 1 1  4 ASP CB   C -15.841  -3.986   5.604 1.00 . A A .  4 ASP CB   1 1 
       16 20838 1 1  4 ASP CG   C -15.127  -5.039   6.436 1.00 . A A .  4 ASP CG   1 1 
       16 20839 1 1  4 ASP H    H -16.690  -1.433   4.660 1.00 . A A .  4 ASP H    1 1 
       16 20840 1 1  4 ASP HA   H -15.592  -2.529   7.170 1.00 . A A .  4 ASP HA   1 1 
       16 20841 1 1  4 ASP HB2  H -16.900  -4.192   5.641 1.00 . A A .  4 ASP HB2  1 1 
       16 20842 1 1  4 ASP HB3  H -15.502  -4.072   4.582 1.00 . A A .  4 ASP HB3  1 1 
       16 20843 1 1  4 ASP N    N -16.664  -1.674   5.616 1.00 . A A .  4 ASP N    1 1 
       16 20844 1 1  4 ASP O    O -14.223  -1.136   4.730 1.00 . A A .  4 ASP O    1 1 
       16 20845 1 1  4 ASP OD1  O -13.885  -5.136   6.356 1.00 . A A .  4 ASP OD1  1 1 
       16 20846 1 1  4 ASP OD2  O -15.812  -5.796   7.157 1.00 . A A .  4 ASP OD2  1 1 
       16 20847 1 1  5 ILE C    C -11.313  -2.723   4.415 1.00 . A A .  5 ILE C    1 1 
       16 20848 1 1  5 ILE CA   C -11.838  -2.074   5.694 1.00 . A A .  5 ILE CA   1 1 
       16 20849 1 1  5 ILE CB   C -10.823  -2.303   6.836 1.00 . A A .  5 ILE CB   1 1 
       16 20850 1 1  5 ILE CD1  C -11.419  -0.101   7.983 1.00 . A A .  5 ILE CD1  1 1 
       16 20851 1 1  5 ILE CG1  C -11.289  -1.603   8.118 1.00 . A A .  5 ILE CG1  1 1 
       16 20852 1 1  5 ILE CG2  C  -9.438  -1.813   6.432 1.00 . A A .  5 ILE CG2  1 1 
       16 20853 1 1  5 ILE H    H -13.230  -3.380   6.619 1.00 . A A .  5 ILE H    1 1 
       16 20854 1 1  5 ILE HA   H -11.927  -1.010   5.531 1.00 . A A .  5 ILE HA   1 1 
       16 20855 1 1  5 ILE HB   H -10.760  -3.365   7.019 1.00 . A A .  5 ILE HB   1 1 
       16 20856 1 1  5 ILE HD11 H -10.461   0.322   7.720 1.00 . A A .  5 ILE HD11 1 1 
       16 20857 1 1  5 ILE HD12 H -11.754   0.317   8.921 1.00 . A A .  5 ILE HD12 1 1 
       16 20858 1 1  5 ILE HD13 H -12.138   0.130   7.209 1.00 . A A .  5 ILE HD13 1 1 
       16 20859 1 1  5 ILE HG12 H -12.256  -1.993   8.400 1.00 . A A .  5 ILE HG12 1 1 
       16 20860 1 1  5 ILE HG13 H -10.582  -1.805   8.907 1.00 . A A .  5 ILE HG13 1 1 
       16 20861 1 1  5 ILE HG21 H  -9.108  -2.350   5.555 1.00 . A A .  5 ILE HG21 1 1 
       16 20862 1 1  5 ILE HG22 H  -8.744  -1.985   7.242 1.00 . A A .  5 ILE HG22 1 1 
       16 20863 1 1  5 ILE HG23 H  -9.480  -0.756   6.213 1.00 . A A .  5 ILE HG23 1 1 
       16 20864 1 1  5 ILE N    N -13.156  -2.586   6.045 1.00 . A A .  5 ILE N    1 1 
       16 20865 1 1  5 ILE O    O -11.035  -3.925   4.387 1.00 . A A .  5 ILE O    1 1 
       16 20866 1 1  6 PHE C    C  -9.122  -2.714   2.314 1.00 . A A .  6 PHE C    1 1 
       16 20867 1 1  6 PHE CA   C -10.598  -2.401   2.112 1.00 . A A .  6 PHE CA   1 1 
       16 20868 1 1  6 PHE CB   C -10.775  -1.362   1.002 1.00 . A A .  6 PHE CB   1 1 
       16 20869 1 1  6 PHE CD1  C -10.167  -2.813  -0.959 1.00 . A A .  6 PHE CD1  1 1 
       16 20870 1 1  6 PHE CD2  C  -9.032  -0.734  -0.692 1.00 . A A .  6 PHE CD2  1 1 
       16 20871 1 1  6 PHE CE1  C  -9.432  -3.070  -2.101 1.00 . A A .  6 PHE CE1  1 1 
       16 20872 1 1  6 PHE CE2  C  -8.294  -0.987  -1.832 1.00 . A A .  6 PHE CE2  1 1 
       16 20873 1 1  6 PHE CG   C  -9.977  -1.643  -0.244 1.00 . A A .  6 PHE CG   1 1 
       16 20874 1 1  6 PHE CZ   C  -8.494  -2.157  -2.537 1.00 . A A .  6 PHE CZ   1 1 
       16 20875 1 1  6 PHE H    H -11.509  -0.998   3.407 1.00 . A A .  6 PHE H    1 1 
       16 20876 1 1  6 PHE HA   H -11.108  -3.310   1.830 1.00 . A A .  6 PHE HA   1 1 
       16 20877 1 1  6 PHE HB2  H -11.817  -1.322   0.721 1.00 . A A .  6 PHE HB2  1 1 
       16 20878 1 1  6 PHE HB3  H -10.475  -0.395   1.378 1.00 . A A .  6 PHE HB3  1 1 
       16 20879 1 1  6 PHE HD1  H -10.900  -3.528  -0.620 1.00 . A A .  6 PHE HD1  1 1 
       16 20880 1 1  6 PHE HD2  H  -8.874   0.182  -0.142 1.00 . A A .  6 PHE HD2  1 1 
       16 20881 1 1  6 PHE HE1  H  -9.590  -3.985  -2.650 1.00 . A A .  6 PHE HE1  1 1 
       16 20882 1 1  6 PHE HE2  H  -7.561  -0.271  -2.171 1.00 . A A .  6 PHE HE2  1 1 
       16 20883 1 1  6 PHE HZ   H  -7.917  -2.357  -3.428 1.00 . A A .  6 PHE HZ   1 1 
       16 20884 1 1  6 PHE N    N -11.190  -1.927   3.355 1.00 . A A .  6 PHE N    1 1 
       16 20885 1 1  6 PHE O    O  -8.318  -1.829   2.612 1.00 . A A .  6 PHE O    1 1 
       16 20886 1 1  7 THR C    C  -7.006  -5.149   0.988 1.00 . A A .  7 THR C    1 1 
       16 20887 1 1  7 THR CA   C  -7.406  -4.419   2.267 1.00 . A A .  7 THR CA   1 1 
       16 20888 1 1  7 THR CB   C  -7.204  -5.340   3.487 1.00 . A A .  7 THR CB   1 1 
       16 20889 1 1  7 THR CG2  C  -7.153  -4.534   4.777 1.00 . A A .  7 THR CG2  1 1 
       16 20890 1 1  7 THR H    H  -9.478  -4.645   1.991 1.00 . A A .  7 THR H    1 1 
       16 20891 1 1  7 THR HA   H  -6.783  -3.542   2.389 1.00 . A A .  7 THR HA   1 1 
       16 20892 1 1  7 THR HB   H  -6.267  -5.866   3.371 1.00 . A A .  7 THR HB   1 1 
       16 20893 1 1  7 THR HG1  H  -9.025  -5.898   4.011 1.00 . A A .  7 THR HG1  1 1 
       16 20894 1 1  7 THR HG21 H  -7.007  -5.201   5.614 1.00 . A A .  7 THR HG21 1 1 
       16 20895 1 1  7 THR HG22 H  -8.083  -3.998   4.902 1.00 . A A .  7 THR HG22 1 1 
       16 20896 1 1  7 THR HG23 H  -6.335  -3.830   4.730 1.00 . A A .  7 THR HG23 1 1 
       16 20897 1 1  7 THR N    N  -8.781  -3.979   2.170 1.00 . A A .  7 THR N    1 1 
       16 20898 1 1  7 THR O    O  -7.754  -5.995   0.490 1.00 . A A .  7 THR O    1 1 
       16 20899 1 1  7 THR OG1  O  -8.273  -6.296   3.558 1.00 . A A .  7 THR OG1  1 1 
       16 20900 1 1  8 SER C    C  -3.868  -5.404  -0.843 1.00 . A A .  8 SER C    1 1 
       16 20901 1 1  8 SER CA   C  -5.392  -5.414  -0.794 1.00 . A A .  8 SER CA   1 1 
       16 20902 1 1  8 SER CB   C  -5.981  -4.652  -1.990 1.00 . A A .  8 SER CB   1 1 
       16 20903 1 1  8 SER H    H  -5.274  -4.160   0.903 1.00 . A A .  8 SER H    1 1 
       16 20904 1 1  8 SER HA   H  -5.738  -6.438  -0.820 1.00 . A A .  8 SER HA   1 1 
       16 20905 1 1  8 SER HB2  H  -7.044  -4.527  -1.845 1.00 . A A .  8 SER HB2  1 1 
       16 20906 1 1  8 SER HB3  H  -5.512  -3.681  -2.059 1.00 . A A .  8 SER HB3  1 1 
       16 20907 1 1  8 SER HG   H  -6.508  -5.189  -3.804 1.00 . A A .  8 SER HG   1 1 
       16 20908 1 1  8 SER N    N  -5.848  -4.817   0.449 1.00 . A A .  8 SER N    1 1 
       16 20909 1 1  8 SER O    O  -3.215  -5.223   0.182 1.00 . A A .  8 SER O    1 1 
       16 20910 1 1  8 SER OG   O  -5.767  -5.349  -3.207 1.00 . A A .  8 SER OG   1 1 
       16 20911 1 1  9 VAL C    C  -1.520  -4.892  -3.520 1.00 . A A .  9 VAL C    1 1 
       16 20912 1 1  9 VAL CA   C  -1.871  -5.586  -2.207 1.00 . A A .  9 VAL CA   1 1 
       16 20913 1 1  9 VAL CB   C  -1.287  -7.022  -2.176 1.00 . A A .  9 VAL CB   1 1 
       16 20914 1 1  9 VAL CG1  C  -1.879  -7.887  -3.279 1.00 . A A .  9 VAL CG1  1 1 
       16 20915 1 1  9 VAL CG2  C   0.231  -6.993  -2.272 1.00 . A A .  9 VAL CG2  1 1 
       16 20916 1 1  9 VAL H    H  -3.891  -5.736  -2.809 1.00 . A A .  9 VAL H    1 1 
       16 20917 1 1  9 VAL HA   H  -1.441  -5.026  -1.390 1.00 . A A .  9 VAL HA   1 1 
       16 20918 1 1  9 VAL HB   H  -1.551  -7.470  -1.229 1.00 . A A .  9 VAL HB   1 1 
       16 20919 1 1  9 VAL HG11 H  -2.949  -7.948  -3.153 1.00 . A A .  9 VAL HG11 1 1 
       16 20920 1 1  9 VAL HG12 H  -1.452  -8.878  -3.226 1.00 . A A .  9 VAL HG12 1 1 
       16 20921 1 1  9 VAL HG13 H  -1.653  -7.449  -4.239 1.00 . A A .  9 VAL HG13 1 1 
       16 20922 1 1  9 VAL HG21 H   0.634  -6.431  -1.442 1.00 . A A .  9 VAL HG21 1 1 
       16 20923 1 1  9 VAL HG22 H   0.525  -6.525  -3.199 1.00 . A A .  9 VAL HG22 1 1 
       16 20924 1 1  9 VAL HG23 H   0.613  -8.003  -2.242 1.00 . A A .  9 VAL HG23 1 1 
       16 20925 1 1  9 VAL N    N  -3.311  -5.597  -2.025 1.00 . A A .  9 VAL N    1 1 
       16 20926 1 1  9 VAL O    O  -2.176  -5.104  -4.542 1.00 . A A .  9 VAL O    1 1 
       16 20927 1 1 10 VAL C    C   1.367  -3.579  -4.979 1.00 . A A . 10 VAL C    1 1 
       16 20928 1 1 10 VAL CA   C  -0.101  -3.304  -4.667 1.00 . A A . 10 VAL CA   1 1 
       16 20929 1 1 10 VAL CB   C  -0.352  -1.785  -4.495 1.00 . A A . 10 VAL CB   1 1 
       16 20930 1 1 10 VAL CG1  C   0.494  -1.213  -3.370 1.00 . A A . 10 VAL CG1  1 1 
       16 20931 1 1 10 VAL CG2  C  -0.105  -1.032  -5.794 1.00 . A A . 10 VAL CG2  1 1 
       16 20932 1 1 10 VAL H    H  -0.015  -3.911  -2.643 1.00 . A A . 10 VAL H    1 1 
       16 20933 1 1 10 VAL HA   H  -0.701  -3.655  -5.497 1.00 . A A . 10 VAL HA   1 1 
       16 20934 1 1 10 VAL HB   H  -1.389  -1.651  -4.226 1.00 . A A . 10 VAL HB   1 1 
       16 20935 1 1 10 VAL HG11 H   0.318  -0.150  -3.294 1.00 . A A . 10 VAL HG11 1 1 
       16 20936 1 1 10 VAL HG12 H   1.538  -1.392  -3.577 1.00 . A A . 10 VAL HG12 1 1 
       16 20937 1 1 10 VAL HG13 H   0.225  -1.690  -2.440 1.00 . A A . 10 VAL HG13 1 1 
       16 20938 1 1 10 VAL HG21 H   0.904  -1.214  -6.130 1.00 . A A . 10 VAL HG21 1 1 
       16 20939 1 1 10 VAL HG22 H  -0.245   0.025  -5.628 1.00 . A A . 10 VAL HG22 1 1 
       16 20940 1 1 10 VAL HG23 H  -0.803  -1.374  -6.544 1.00 . A A . 10 VAL HG23 1 1 
       16 20941 1 1 10 VAL N    N  -0.509  -4.041  -3.485 1.00 . A A . 10 VAL N    1 1 
       16 20942 1 1 10 VAL O    O   2.163  -3.848  -4.075 1.00 . A A . 10 VAL O    1 1 
       16 20943 1 1 11 ARG C    C   4.013  -2.679  -6.356 1.00 . A A . 11 ARG C    1 1 
       16 20944 1 1 11 ARG CA   C   3.074  -3.832  -6.696 1.00 . A A . 11 ARG CA   1 1 
       16 20945 1 1 11 ARG CB   C   3.099  -4.130  -8.194 1.00 . A A . 11 ARG CB   1 1 
       16 20946 1 1 11 ARG CD   C   2.323  -5.647 -10.049 1.00 . A A . 11 ARG CD   1 1 
       16 20947 1 1 11 ARG CG   C   2.445  -5.458  -8.547 1.00 . A A . 11 ARG CG   1 1 
       16 20948 1 1 11 ARG CZ   C   0.632  -4.923 -11.692 1.00 . A A . 11 ARG CZ   1 1 
       16 20949 1 1 11 ARG H    H   1.040  -3.304  -6.926 1.00 . A A . 11 ARG H    1 1 
       16 20950 1 1 11 ARG HA   H   3.408  -4.711  -6.163 1.00 . A A . 11 ARG HA   1 1 
       16 20951 1 1 11 ARG HB2  H   2.576  -3.342  -8.717 1.00 . A A . 11 ARG HB2  1 1 
       16 20952 1 1 11 ARG HB3  H   4.124  -4.156  -8.529 1.00 . A A . 11 ARG HB3  1 1 
       16 20953 1 1 11 ARG HD2  H   3.302  -5.543 -10.495 1.00 . A A . 11 ARG HD2  1 1 
       16 20954 1 1 11 ARG HD3  H   1.943  -6.638 -10.245 1.00 . A A . 11 ARG HD3  1 1 
       16 20955 1 1 11 ARG HE   H   1.404  -3.769 -10.250 1.00 . A A . 11 ARG HE   1 1 
       16 20956 1 1 11 ARG HG2  H   3.044  -6.259  -8.143 1.00 . A A . 11 ARG HG2  1 1 
       16 20957 1 1 11 ARG HG3  H   1.458  -5.488  -8.109 1.00 . A A . 11 ARG HG3  1 1 
       16 20958 1 1 11 ARG HH11 H   1.248  -6.844 -11.900 1.00 . A A . 11 ARG HH11 1 1 
       16 20959 1 1 11 ARG HH12 H   0.039  -6.329 -13.035 1.00 . A A . 11 ARG HH12 1 1 
       16 20960 1 1 11 ARG HH21 H  -0.187  -3.068 -11.748 1.00 . A A . 11 ARG HH21 1 1 
       16 20961 1 1 11 ARG HH22 H  -0.756  -4.162 -12.969 1.00 . A A . 11 ARG HH22 1 1 
       16 20962 1 1 11 ARG N    N   1.714  -3.545  -6.259 1.00 . A A . 11 ARG N    1 1 
       16 20963 1 1 11 ARG NE   N   1.420  -4.666 -10.649 1.00 . A A . 11 ARG NE   1 1 
       16 20964 1 1 11 ARG NH1  N   0.643  -6.125 -12.254 1.00 . A A . 11 ARG NH1  1 1 
       16 20965 1 1 11 ARG NH2  N  -0.167  -3.977 -12.170 1.00 . A A . 11 ARG NH2  1 1 
       16 20966 1 1 11 ARG O    O   3.636  -1.506  -6.437 1.00 . A A . 11 ARG O    1 1 
       16 20967 1 1 12 VAL C    C   7.272  -1.738  -6.503 1.00 . A A . 12 VAL C    1 1 
       16 20968 1 1 12 VAL CA   C   6.187  -2.056  -5.474 1.00 . A A . 12 VAL CA   1 1 
       16 20969 1 1 12 VAL CB   C   6.825  -2.564  -4.163 1.00 . A A . 12 VAL CB   1 1 
       16 20970 1 1 12 VAL CG1  C   7.815  -1.567  -3.601 1.00 . A A . 12 VAL CG1  1 1 
       16 20971 1 1 12 VAL CG2  C   5.753  -2.851  -3.135 1.00 . A A . 12 VAL CG2  1 1 
       16 20972 1 1 12 VAL H    H   5.506  -3.971  -6.045 1.00 . A A . 12 VAL H    1 1 
       16 20973 1 1 12 VAL HA   H   5.645  -1.149  -5.252 1.00 . A A . 12 VAL HA   1 1 
       16 20974 1 1 12 VAL HB   H   7.350  -3.484  -4.371 1.00 . A A . 12 VAL HB   1 1 
       16 20975 1 1 12 VAL HG11 H   8.204  -1.937  -2.662 1.00 . A A . 12 VAL HG11 1 1 
       16 20976 1 1 12 VAL HG12 H   7.318  -0.623  -3.436 1.00 . A A . 12 VAL HG12 1 1 
       16 20977 1 1 12 VAL HG13 H   8.626  -1.432  -4.300 1.00 . A A . 12 VAL HG13 1 1 
       16 20978 1 1 12 VAL HG21 H   6.215  -3.183  -2.217 1.00 . A A . 12 VAL HG21 1 1 
       16 20979 1 1 12 VAL HG22 H   5.095  -3.623  -3.508 1.00 . A A . 12 VAL HG22 1 1 
       16 20980 1 1 12 VAL HG23 H   5.186  -1.951  -2.950 1.00 . A A . 12 VAL HG23 1 1 
       16 20981 1 1 12 VAL N    N   5.235  -3.026  -5.981 1.00 . A A . 12 VAL N    1 1 
       16 20982 1 1 12 VAL O    O   7.670  -2.585  -7.301 1.00 . A A . 12 VAL O    1 1 
       16 20983 1 1 13 ARG C    C   9.664   0.949  -6.592 1.00 . A A . 13 ARG C    1 1 
       16 20984 1 1 13 ARG CA   C   8.730   0.019  -7.383 1.00 . A A . 13 ARG CA   1 1 
       16 20985 1 1 13 ARG CB   C   8.019   0.763  -8.527 1.00 . A A . 13 ARG CB   1 1 
       16 20986 1 1 13 ARG CD   C   8.111   1.947 -10.739 1.00 . A A . 13 ARG CD   1 1 
       16 20987 1 1 13 ARG CG   C   8.923   1.301  -9.625 1.00 . A A . 13 ARG CG   1 1 
       16 20988 1 1 13 ARG CZ   C   6.809   4.043 -10.896 1.00 . A A . 13 ARG CZ   1 1 
       16 20989 1 1 13 ARG H    H   7.325   0.125  -5.819 1.00 . A A . 13 ARG H    1 1 
       16 20990 1 1 13 ARG HA   H   9.294  -0.815  -7.778 1.00 . A A . 13 ARG HA   1 1 
       16 20991 1 1 13 ARG HB2  H   7.312   0.090  -8.984 1.00 . A A . 13 ARG HB2  1 1 
       16 20992 1 1 13 ARG HB3  H   7.475   1.598  -8.105 1.00 . A A . 13 ARG HB3  1 1 
       16 20993 1 1 13 ARG HD2  H   8.789   2.426 -11.431 1.00 . A A . 13 ARG HD2  1 1 
       16 20994 1 1 13 ARG HD3  H   7.559   1.175 -11.256 1.00 . A A . 13 ARG HD3  1 1 
       16 20995 1 1 13 ARG HE   H   6.762   2.776  -9.350 1.00 . A A . 13 ARG HE   1 1 
       16 20996 1 1 13 ARG HG2  H   9.587   2.040  -9.203 1.00 . A A . 13 ARG HG2  1 1 
       16 20997 1 1 13 ARG HG3  H   9.500   0.486 -10.036 1.00 . A A . 13 ARG HG3  1 1 
       16 20998 1 1 13 ARG HH11 H   8.091   3.735 -12.437 1.00 . A A . 13 ARG HH11 1 1 
       16 20999 1 1 13 ARG HH12 H   7.114   5.164 -12.557 1.00 . A A . 13 ARG HH12 1 1 
       16 21000 1 1 13 ARG HH21 H   5.469   4.654  -9.504 1.00 . A A . 13 ARG HH21 1 1 
       16 21001 1 1 13 ARG HH22 H   5.617   5.685 -10.897 1.00 . A A . 13 ARG HH22 1 1 
       16 21002 1 1 13 ARG N    N   7.715  -0.494  -6.477 1.00 . A A . 13 ARG N    1 1 
       16 21003 1 1 13 ARG NE   N   7.168   2.946 -10.229 1.00 . A A . 13 ARG NE   1 1 
       16 21004 1 1 13 ARG NH1  N   7.381   4.336 -12.055 1.00 . A A . 13 ARG NH1  1 1 
       16 21005 1 1 13 ARG NH2  N   5.893   4.859 -10.390 1.00 . A A . 13 ARG NH2  1 1 
       16 21006 1 1 13 ARG O    O   9.521   1.077  -5.372 1.00 . A A . 13 ARG O    1 1 
       16 21007 1 1 14 GLY C    C  12.804   2.329  -6.273 1.00 . A A . 14 GLY C    1 1 
       16 21008 1 1 14 GLY CA   C  11.371   2.643  -6.643 1.00 . A A . 14 GLY CA   1 1 
       16 21009 1 1 14 GLY H    H  10.921   1.202  -8.135 1.00 . A A . 14 GLY H    1 1 
       16 21010 1 1 14 GLY HA2  H  11.371   3.471  -7.335 1.00 . A A . 14 GLY HA2  1 1 
       16 21011 1 1 14 GLY HA3  H  10.842   2.943  -5.750 1.00 . A A . 14 GLY HA3  1 1 
       16 21012 1 1 14 GLY N    N  10.657   1.534  -7.248 1.00 . A A . 14 GLY N    1 1 
       16 21013 1 1 14 GLY O    O  13.428   1.434  -6.844 1.00 . A A . 14 GLY O    1 1 
       16 21014 1 1 15 SER C    C  15.014   1.774  -4.024 1.00 . A A . 15 SER C    1 1 
       16 21015 1 1 15 SER CA   C  14.705   3.008  -4.880 1.00 . A A . 15 SER CA   1 1 
       16 21016 1 1 15 SER CB   C  15.046   4.279  -4.103 1.00 . A A . 15 SER CB   1 1 
       16 21017 1 1 15 SER H    H  12.715   3.691  -4.821 1.00 . A A . 15 SER H    1 1 
       16 21018 1 1 15 SER HA   H  15.308   2.972  -5.774 1.00 . A A . 15 SER HA   1 1 
       16 21019 1 1 15 SER HB2  H  14.567   4.250  -3.136 1.00 . A A . 15 SER HB2  1 1 
       16 21020 1 1 15 SER HB3  H  16.117   4.343  -3.973 1.00 . A A . 15 SER HB3  1 1 
       16 21021 1 1 15 SER HG   H  15.362   6.007  -4.992 1.00 . A A . 15 SER HG   1 1 
       16 21022 1 1 15 SER N    N  13.304   3.065  -5.285 1.00 . A A . 15 SER N    1 1 
       16 21023 1 1 15 SER O    O  16.003   1.749  -3.293 1.00 . A A . 15 SER O    1 1 
       16 21024 1 1 15 SER OG   O  14.600   5.432  -4.801 1.00 . A A . 15 SER OG   1 1 
       16 21025 1 1 16 LYS C    C  13.647  -1.595  -4.167 1.00 . A A . 16 LYS C    1 1 
       16 21026 1 1 16 LYS CA   C  14.421  -0.506  -3.447 1.00 . A A . 16 LYS CA   1 1 
       16 21027 1 1 16 LYS CB   C  14.079  -0.432  -1.937 1.00 . A A . 16 LYS CB   1 1 
       16 21028 1 1 16 LYS CD   C  11.546  -0.193  -2.139 1.00 . A A . 16 LYS CD   1 1 
       16 21029 1 1 16 LYS CE   C  10.275  -0.341  -1.319 1.00 . A A . 16 LYS CE   1 1 
       16 21030 1 1 16 LYS CG   C  12.702  -0.948  -1.503 1.00 . A A . 16 LYS CG   1 1 
       16 21031 1 1 16 LYS H    H  13.358   0.855  -4.659 1.00 . A A . 16 LYS H    1 1 
       16 21032 1 1 16 LYS HA   H  15.477  -0.717  -3.553 1.00 . A A . 16 LYS HA   1 1 
       16 21033 1 1 16 LYS HB2  H  14.820  -1.004  -1.398 1.00 . A A . 16 LYS HB2  1 1 
       16 21034 1 1 16 LYS HB3  H  14.158   0.600  -1.627 1.00 . A A . 16 LYS HB3  1 1 
       16 21035 1 1 16 LYS HD2  H  11.799   0.852  -2.220 1.00 . A A . 16 LYS HD2  1 1 
       16 21036 1 1 16 LYS HD3  H  11.371  -0.609  -3.124 1.00 . A A . 16 LYS HD3  1 1 
       16 21037 1 1 16 LYS HE2  H   9.964  -1.375  -1.345 1.00 . A A . 16 LYS HE2  1 1 
       16 21038 1 1 16 LYS HE3  H  10.489  -0.058  -0.299 1.00 . A A . 16 LYS HE3  1 1 
       16 21039 1 1 16 LYS HG2  H  12.620  -1.988  -1.773 1.00 . A A . 16 LYS HG2  1 1 
       16 21040 1 1 16 LYS HG3  H  12.627  -0.851  -0.428 1.00 . A A . 16 LYS HG3  1 1 
       16 21041 1 1 16 LYS HZ1  H   9.099   0.423  -2.871 1.00 . A A . 16 LYS HZ1  1 1 
       16 21042 1 1 16 LYS HZ2  H   9.332   1.512  -1.591 1.00 . A A . 16 LYS HZ2  1 1 
       16 21043 1 1 16 LYS HZ3  H   8.264   0.214  -1.417 1.00 . A A . 16 LYS HZ3  1 1 
       16 21044 1 1 16 LYS N    N  14.165   0.760  -4.111 1.00 . A A . 16 LYS N    1 1 
       16 21045 1 1 16 LYS NZ   N   9.167   0.511  -1.836 1.00 . A A . 16 LYS NZ   1 1 
       16 21046 1 1 16 LYS O    O  12.535  -1.360  -4.650 1.00 . A A . 16 LYS O    1 1 
       16 21047 1 1 17 LYS C    C  12.675  -4.626  -4.130 1.00 . A A . 17 LYS C    1 1 
       16 21048 1 1 17 LYS CA   C  13.608  -3.834  -5.029 1.00 . A A . 17 LYS CA   1 1 
       16 21049 1 1 17 LYS CB   C  14.652  -4.752  -5.671 1.00 . A A . 17 LYS CB   1 1 
       16 21050 1 1 17 LYS CD   C  15.137  -6.550  -7.353 1.00 . A A . 17 LYS CD   1 1 
       16 21051 1 1 17 LYS CE   C  14.547  -7.505  -8.376 1.00 . A A . 17 LYS CE   1 1 
       16 21052 1 1 17 LYS CG   C  14.056  -5.760  -6.641 1.00 . A A . 17 LYS CG   1 1 
       16 21053 1 1 17 LYS H    H  15.109  -2.921  -3.845 1.00 . A A . 17 LYS H    1 1 
       16 21054 1 1 17 LYS HA   H  13.021  -3.377  -5.811 1.00 . A A . 17 LYS HA   1 1 
       16 21055 1 1 17 LYS HB2  H  15.368  -4.146  -6.209 1.00 . A A . 17 LYS HB2  1 1 
       16 21056 1 1 17 LYS HB3  H  15.167  -5.295  -4.893 1.00 . A A . 17 LYS HB3  1 1 
       16 21057 1 1 17 LYS HD2  H  15.800  -5.863  -7.858 1.00 . A A . 17 LYS HD2  1 1 
       16 21058 1 1 17 LYS HD3  H  15.693  -7.119  -6.622 1.00 . A A . 17 LYS HD3  1 1 
       16 21059 1 1 17 LYS HE2  H  13.935  -8.230  -7.862 1.00 . A A . 17 LYS HE2  1 1 
       16 21060 1 1 17 LYS HE3  H  13.937  -6.944  -9.067 1.00 . A A . 17 LYS HE3  1 1 
       16 21061 1 1 17 LYS HG2  H  13.426  -6.445  -6.092 1.00 . A A . 17 LYS HG2  1 1 
       16 21062 1 1 17 LYS HG3  H  13.464  -5.233  -7.375 1.00 . A A . 17 LYS HG3  1 1 
       16 21063 1 1 17 LYS HZ1  H  15.185  -8.823  -9.868 1.00 . A A . 17 LYS HZ1  1 1 
       16 21064 1 1 17 LYS HZ2  H  16.171  -8.813  -8.486 1.00 . A A . 17 LYS HZ2  1 1 
       16 21065 1 1 17 LYS HZ3  H  16.244  -7.527  -9.591 1.00 . A A . 17 LYS HZ3  1 1 
       16 21066 1 1 17 LYS N    N  14.238  -2.766  -4.282 1.00 . A A . 17 LYS N    1 1 
       16 21067 1 1 17 LYS NZ   N  15.609  -8.217  -9.132 1.00 . A A . 17 LYS NZ   1 1 
       16 21068 1 1 17 LYS O    O  13.073  -5.608  -3.503 1.00 . A A . 17 LYS O    1 1 
       16 21069 1 1 18 TYR C    C   9.318  -5.292  -4.266 1.00 . A A . 18 TYR C    1 1 
       16 21070 1 1 18 TYR CA   C  10.426  -4.886  -3.304 1.00 . A A . 18 TYR CA   1 1 
       16 21071 1 1 18 TYR CB   C   9.869  -4.049  -2.150 1.00 . A A . 18 TYR CB   1 1 
       16 21072 1 1 18 TYR CD1  C   8.261  -5.507  -0.847 1.00 . A A . 18 TYR CD1  1 1 
       16 21073 1 1 18 TYR CD2  C  10.404  -5.063   0.099 1.00 . A A . 18 TYR CD2  1 1 
       16 21074 1 1 18 TYR CE1  C   7.933  -6.282   0.251 1.00 . A A . 18 TYR CE1  1 1 
       16 21075 1 1 18 TYR CE2  C  10.083  -5.836   1.199 1.00 . A A . 18 TYR CE2  1 1 
       16 21076 1 1 18 TYR CG   C   9.500  -4.886  -0.942 1.00 . A A . 18 TYR CG   1 1 
       16 21077 1 1 18 TYR CZ   C   8.848  -6.443   1.271 1.00 . A A . 18 TYR CZ   1 1 
       16 21078 1 1 18 TYR H    H  11.206  -3.324  -4.488 1.00 . A A . 18 TYR H    1 1 
       16 21079 1 1 18 TYR HA   H  10.888  -5.768  -2.905 1.00 . A A . 18 TYR HA   1 1 
       16 21080 1 1 18 TYR HB2  H  10.611  -3.328  -1.843 1.00 . A A . 18 TYR HB2  1 1 
       16 21081 1 1 18 TYR HB3  H   8.981  -3.532  -2.481 1.00 . A A . 18 TYR HB3  1 1 
       16 21082 1 1 18 TYR HD1  H   7.547  -5.379  -1.647 1.00 . A A . 18 TYR HD1  1 1 
       16 21083 1 1 18 TYR HD2  H  11.371  -4.586   0.041 1.00 . A A . 18 TYR HD2  1 1 
       16 21084 1 1 18 TYR HE1  H   6.965  -6.757   0.307 1.00 . A A . 18 TYR HE1  1 1 
       16 21085 1 1 18 TYR HE2  H  10.800  -5.960   1.997 1.00 . A A . 18 TYR HE2  1 1 
       16 21086 1 1 18 TYR HH   H   8.674  -6.697   3.171 1.00 . A A . 18 TYR HH   1 1 
       16 21087 1 1 18 TYR N    N  11.441  -4.163  -4.038 1.00 . A A . 18 TYR N    1 1 
       16 21088 1 1 18 TYR O    O   8.979  -4.532  -5.169 1.00 . A A . 18 TYR O    1 1 
       16 21089 1 1 18 TYR OH   O   8.526  -7.210   2.370 1.00 . A A . 18 TYR OH   1 1 
       16 21090 1 1 19 ASN C    C   6.422  -6.398  -4.854 1.00 . A A . 19 ASN C    1 1 
       16 21091 1 1 19 ASN CA   C   7.799  -7.019  -5.037 1.00 . A A . 19 ASN CA   1 1 
       16 21092 1 1 19 ASN CB   C   7.711  -8.544  -4.923 1.00 . A A . 19 ASN CB   1 1 
       16 21093 1 1 19 ASN CG   C   6.794  -9.160  -5.969 1.00 . A A . 19 ASN CG   1 1 
       16 21094 1 1 19 ASN H    H   9.027  -7.021  -3.309 1.00 . A A . 19 ASN H    1 1 
       16 21095 1 1 19 ASN HA   H   8.143  -6.772  -6.018 1.00 . A A . 19 ASN HA   1 1 
       16 21096 1 1 19 ASN HB2  H   8.697  -8.965  -5.048 1.00 . A A . 19 ASN HB2  1 1 
       16 21097 1 1 19 ASN HB3  H   7.336  -8.805  -3.944 1.00 . A A . 19 ASN HB3  1 1 
       16 21098 1 1 19 ASN HD21 H   7.248  -7.729  -7.275 1.00 . A A . 19 ASN HD21 1 1 
       16 21099 1 1 19 ASN HD22 H   6.120  -8.917  -7.828 1.00 . A A . 19 ASN HD22 1 1 
       16 21100 1 1 19 ASN N    N   8.771  -6.486  -4.087 1.00 . A A . 19 ASN N    1 1 
       16 21101 1 1 19 ASN ND2  N   6.716  -8.541  -7.141 1.00 . A A . 19 ASN ND2  1 1 
       16 21102 1 1 19 ASN O    O   5.958  -5.631  -5.696 1.00 . A A . 19 ASN O    1 1 
       16 21103 1 1 19 ASN OD1  O   6.166 -10.187  -5.727 1.00 . A A . 19 ASN OD1  1 1 
       16 21104 1 1 20 VAL C    C   4.279  -5.829  -2.032 1.00 . A A . 20 VAL C    1 1 
       16 21105 1 1 20 VAL CA   C   4.423  -6.265  -3.484 1.00 . A A . 20 VAL CA   1 1 
       16 21106 1 1 20 VAL CB   C   3.366  -7.351  -3.790 1.00 . A A . 20 VAL CB   1 1 
       16 21107 1 1 20 VAL CG1  C   3.276  -7.616  -5.285 1.00 . A A . 20 VAL CG1  1 1 
       16 21108 1 1 20 VAL CG2  C   3.675  -8.641  -3.043 1.00 . A A . 20 VAL CG2  1 1 
       16 21109 1 1 20 VAL H    H   6.223  -7.314  -3.114 1.00 . A A . 20 VAL H    1 1 
       16 21110 1 1 20 VAL HA   H   4.231  -5.416  -4.124 1.00 . A A . 20 VAL HA   1 1 
       16 21111 1 1 20 VAL HB   H   2.404  -6.991  -3.455 1.00 . A A . 20 VAL HB   1 1 
       16 21112 1 1 20 VAL HG11 H   3.001  -6.706  -5.795 1.00 . A A . 20 VAL HG11 1 1 
       16 21113 1 1 20 VAL HG12 H   2.528  -8.372  -5.470 1.00 . A A . 20 VAL HG12 1 1 
       16 21114 1 1 20 VAL HG13 H   4.234  -7.957  -5.650 1.00 . A A . 20 VAL HG13 1 1 
       16 21115 1 1 20 VAL HG21 H   4.644  -9.012  -3.347 1.00 . A A . 20 VAL HG21 1 1 
       16 21116 1 1 20 VAL HG22 H   2.919  -9.378  -3.269 1.00 . A A . 20 VAL HG22 1 1 
       16 21117 1 1 20 VAL HG23 H   3.682  -8.447  -1.980 1.00 . A A . 20 VAL HG23 1 1 
       16 21118 1 1 20 VAL N    N   5.778  -6.736  -3.759 1.00 . A A . 20 VAL N    1 1 
       16 21119 1 1 20 VAL O    O   4.945  -6.366  -1.146 1.00 . A A . 20 VAL O    1 1 
       16 21120 1 1 21 VAL C    C   1.651  -4.362  -0.165 1.00 . A A . 21 VAL C    1 1 
       16 21121 1 1 21 VAL CA   C   3.158  -4.368  -0.449 1.00 . A A . 21 VAL CA   1 1 
       16 21122 1 1 21 VAL CB   C   3.758  -2.956  -0.218 1.00 . A A . 21 VAL CB   1 1 
       16 21123 1 1 21 VAL CG1  C   3.095  -1.907  -1.099 1.00 . A A . 21 VAL CG1  1 1 
       16 21124 1 1 21 VAL CG2  C   3.660  -2.564   1.243 1.00 . A A . 21 VAL CG2  1 1 
       16 21125 1 1 21 VAL H    H   2.966  -4.413  -2.556 1.00 . A A . 21 VAL H    1 1 
       16 21126 1 1 21 VAL HA   H   3.634  -5.051   0.238 1.00 . A A . 21 VAL HA   1 1 
       16 21127 1 1 21 VAL HB   H   4.806  -2.992  -0.481 1.00 . A A . 21 VAL HB   1 1 
       16 21128 1 1 21 VAL HG11 H   3.535  -0.939  -0.903 1.00 . A A . 21 VAL HG11 1 1 
       16 21129 1 1 21 VAL HG12 H   2.038  -1.871  -0.883 1.00 . A A . 21 VAL HG12 1 1 
       16 21130 1 1 21 VAL HG13 H   3.243  -2.164  -2.138 1.00 . A A . 21 VAL HG13 1 1 
       16 21131 1 1 21 VAL HG21 H   2.623  -2.565   1.548 1.00 . A A . 21 VAL HG21 1 1 
       16 21132 1 1 21 VAL HG22 H   4.076  -1.576   1.381 1.00 . A A . 21 VAL HG22 1 1 
       16 21133 1 1 21 VAL HG23 H   4.212  -3.273   1.839 1.00 . A A . 21 VAL HG23 1 1 
       16 21134 1 1 21 VAL N    N   3.424  -4.843  -1.797 1.00 . A A . 21 VAL N    1 1 
       16 21135 1 1 21 VAL O    O   0.858  -3.840  -0.953 1.00 . A A . 21 VAL O    1 1 
       16 21136 1 1 22 PRO C    C  -0.637  -3.651   1.888 1.00 . A A . 22 PRO C    1 1 
       16 21137 1 1 22 PRO CA   C  -0.172  -5.010   1.363 1.00 . A A . 22 PRO CA   1 1 
       16 21138 1 1 22 PRO CB   C  -0.200  -6.059   2.476 1.00 . A A . 22 PRO CB   1 1 
       16 21139 1 1 22 PRO CD   C   2.091  -5.772   1.853 1.00 . A A . 22 PRO CD   1 1 
       16 21140 1 1 22 PRO CG   C   1.188  -6.077   3.016 1.00 . A A . 22 PRO CG   1 1 
       16 21141 1 1 22 PRO HA   H  -0.820  -5.321   0.557 1.00 . A A . 22 PRO HA   1 1 
       16 21142 1 1 22 PRO HB2  H  -0.915  -5.767   3.232 1.00 . A A . 22 PRO HB2  1 1 
       16 21143 1 1 22 PRO HB3  H  -0.474  -7.018   2.063 1.00 . A A . 22 PRO HB3  1 1 
       16 21144 1 1 22 PRO HD2  H   2.936  -5.185   2.179 1.00 . A A . 22 PRO HD2  1 1 
       16 21145 1 1 22 PRO HD3  H   2.425  -6.687   1.383 1.00 . A A . 22 PRO HD3  1 1 
       16 21146 1 1 22 PRO HG2  H   1.292  -5.319   3.778 1.00 . A A . 22 PRO HG2  1 1 
       16 21147 1 1 22 PRO HG3  H   1.412  -7.052   3.421 1.00 . A A . 22 PRO HG3  1 1 
       16 21148 1 1 22 PRO N    N   1.233  -4.996   0.941 1.00 . A A . 22 PRO N    1 1 
       16 21149 1 1 22 PRO O    O   0.045  -3.007   2.693 1.00 . A A . 22 PRO O    1 1 
       16 21150 1 1 23 VAL C    C  -3.702  -2.102   2.506 1.00 . A A . 23 VAL C    1 1 
       16 21151 1 1 23 VAL CA   C  -2.362  -1.937   1.797 1.00 . A A . 23 VAL CA   1 1 
       16 21152 1 1 23 VAL CB   C  -2.558  -1.037   0.559 1.00 . A A . 23 VAL CB   1 1 
       16 21153 1 1 23 VAL CG1  C  -1.224  -0.713  -0.085 1.00 . A A . 23 VAL CG1  1 1 
       16 21154 1 1 23 VAL CG2  C  -3.482  -1.701  -0.449 1.00 . A A . 23 VAL CG2  1 1 
       16 21155 1 1 23 VAL H    H  -2.316  -3.814   0.834 1.00 . A A . 23 VAL H    1 1 
       16 21156 1 1 23 VAL HA   H  -1.668  -1.448   2.465 1.00 . A A . 23 VAL HA   1 1 
       16 21157 1 1 23 VAL HB   H  -3.014  -0.111   0.877 1.00 . A A . 23 VAL HB   1 1 
       16 21158 1 1 23 VAL HG11 H  -0.743  -1.629  -0.397 1.00 . A A . 23 VAL HG11 1 1 
       16 21159 1 1 23 VAL HG12 H  -0.595  -0.201   0.628 1.00 . A A . 23 VAL HG12 1 1 
       16 21160 1 1 23 VAL HG13 H  -1.383  -0.080  -0.947 1.00 . A A . 23 VAL HG13 1 1 
       16 21161 1 1 23 VAL HG21 H  -3.612  -1.051  -1.300 1.00 . A A . 23 VAL HG21 1 1 
       16 21162 1 1 23 VAL HG22 H  -4.442  -1.890   0.011 1.00 . A A . 23 VAL HG22 1 1 
       16 21163 1 1 23 VAL HG23 H  -3.047  -2.634  -0.771 1.00 . A A . 23 VAL HG23 1 1 
       16 21164 1 1 23 VAL N    N  -1.803  -3.228   1.431 1.00 . A A . 23 VAL N    1 1 
       16 21165 1 1 23 VAL O    O  -4.300  -3.183   2.486 1.00 . A A . 23 VAL O    1 1 
       16 21166 1 1 24 LYS C    C  -6.089   0.352   3.734 1.00 . A A . 24 LYS C    1 1 
       16 21167 1 1 24 LYS CA   C  -5.439  -1.025   3.826 1.00 . A A . 24 LYS CA   1 1 
       16 21168 1 1 24 LYS CB   C  -5.251  -1.402   5.301 1.00 . A A . 24 LYS CB   1 1 
       16 21169 1 1 24 LYS CD   C  -4.398  -0.588   7.531 1.00 . A A . 24 LYS CD   1 1 
       16 21170 1 1 24 LYS CE   C  -4.286  -1.997   8.090 1.00 . A A . 24 LYS CE   1 1 
       16 21171 1 1 24 LYS CG   C  -4.217  -0.547   6.021 1.00 . A A . 24 LYS CG   1 1 
       16 21172 1 1 24 LYS H    H  -3.622  -0.207   3.125 1.00 . A A . 24 LYS H    1 1 
       16 21173 1 1 24 LYS HA   H  -6.082  -1.751   3.353 1.00 . A A . 24 LYS HA   1 1 
       16 21174 1 1 24 LYS HB2  H  -6.198  -1.289   5.809 1.00 . A A . 24 LYS HB2  1 1 
       16 21175 1 1 24 LYS HB3  H  -4.941  -2.434   5.360 1.00 . A A . 24 LYS HB3  1 1 
       16 21176 1 1 24 LYS HD2  H  -3.638   0.028   7.990 1.00 . A A . 24 LYS HD2  1 1 
       16 21177 1 1 24 LYS HD3  H  -5.374  -0.193   7.774 1.00 . A A . 24 LYS HD3  1 1 
       16 21178 1 1 24 LYS HE2  H  -5.005  -2.628   7.589 1.00 . A A . 24 LYS HE2  1 1 
       16 21179 1 1 24 LYS HE3  H  -3.288  -2.368   7.905 1.00 . A A . 24 LYS HE3  1 1 
       16 21180 1 1 24 LYS HG2  H  -3.232  -0.915   5.779 1.00 . A A . 24 LYS HG2  1 1 
       16 21181 1 1 24 LYS HG3  H  -4.313   0.474   5.684 1.00 . A A . 24 LYS HG3  1 1 
       16 21182 1 1 24 LYS HZ1  H  -3.875  -1.409  10.056 1.00 . A A . 24 LYS HZ1  1 1 
       16 21183 1 1 24 LYS HZ2  H  -4.451  -2.996   9.921 1.00 . A A . 24 LYS HZ2  1 1 
       16 21184 1 1 24 LYS HZ3  H  -5.518  -1.695   9.748 1.00 . A A . 24 LYS HZ3  1 1 
       16 21185 1 1 24 LYS N    N  -4.163  -1.030   3.130 1.00 . A A . 24 LYS N    1 1 
       16 21186 1 1 24 LYS NZ   N  -4.553  -2.027   9.555 1.00 . A A . 24 LYS NZ   1 1 
       16 21187 1 1 24 LYS O    O  -5.501   1.293   3.199 1.00 . A A . 24 LYS O    1 1 
       16 21188 1 1 25 SER C    C  -8.046   2.213   5.789 1.00 . A A . 25 SER C    1 1 
       16 21189 1 1 25 SER CA   C  -7.992   1.736   4.341 1.00 . A A . 25 SER CA   1 1 
       16 21190 1 1 25 SER CB   C  -9.409   1.579   3.791 1.00 . A A . 25 SER CB   1 1 
       16 21191 1 1 25 SER H    H  -7.742  -0.346   4.606 1.00 . A A . 25 SER H    1 1 
       16 21192 1 1 25 SER HA   H  -7.459   2.460   3.745 1.00 . A A . 25 SER HA   1 1 
       16 21193 1 1 25 SER HB2  H  -9.985   0.950   4.455 1.00 . A A . 25 SER HB2  1 1 
       16 21194 1 1 25 SER HB3  H  -9.876   2.550   3.722 1.00 . A A . 25 SER HB3  1 1 
       16 21195 1 1 25 SER HG   H  -8.666   0.353   2.454 1.00 . A A . 25 SER HG   1 1 
       16 21196 1 1 25 SER N    N  -7.295   0.462   4.268 1.00 . A A . 25 SER N    1 1 
       16 21197 1 1 25 SER O    O  -8.392   1.443   6.687 1.00 . A A . 25 SER O    1 1 
       16 21198 1 1 25 SER OG   O  -9.390   0.988   2.505 1.00 . A A . 25 SER OG   1 1 
       16 21199 1 1 26 ASN C    C  -9.121   4.387   7.781 1.00 . A A . 26 ASN C    1 1 
       16 21200 1 1 26 ASN CA   C  -7.699   4.023   7.374 1.00 . A A . 26 ASN CA   1 1 
       16 21201 1 1 26 ASN CB   C  -6.776   5.246   7.505 1.00 . A A . 26 ASN CB   1 1 
       16 21202 1 1 26 ASN CG   C  -7.318   6.495   6.834 1.00 . A A . 26 ASN CG   1 1 
       16 21203 1 1 26 ASN H    H  -7.384   4.033   5.271 1.00 . A A . 26 ASN H    1 1 
       16 21204 1 1 26 ASN HA   H  -7.343   3.249   8.039 1.00 . A A . 26 ASN HA   1 1 
       16 21205 1 1 26 ASN HB2  H  -6.631   5.464   8.552 1.00 . A A . 26 ASN HB2  1 1 
       16 21206 1 1 26 ASN HB3  H  -5.819   5.010   7.058 1.00 . A A . 26 ASN HB3  1 1 
       16 21207 1 1 26 ASN HD21 H  -6.261   6.112   5.196 1.00 . A A . 26 ASN HD21 1 1 
       16 21208 1 1 26 ASN HD22 H  -7.200   7.566   5.172 1.00 . A A . 26 ASN HD22 1 1 
       16 21209 1 1 26 ASN N    N  -7.681   3.472   6.020 1.00 . A A . 26 ASN N    1 1 
       16 21210 1 1 26 ASN ND2  N  -6.893   6.744   5.610 1.00 . A A . 26 ASN ND2  1 1 
       16 21211 1 1 26 ASN O    O  -9.393   4.669   8.947 1.00 . A A . 26 ASN O    1 1 
       16 21212 1 1 26 ASN OD1  O  -8.097   7.247   7.423 1.00 . A A . 26 ASN OD1  1 1 
       16 21213 1 1 27 LYS C    C -12.256   3.588   6.299 1.00 . A A . 27 LYS C    1 1 
       16 21214 1 1 27 LYS CA   C -11.432   4.609   7.075 1.00 . A A . 27 LYS CA   1 1 
       16 21215 1 1 27 LYS CB   C -11.831   6.039   6.692 1.00 . A A . 27 LYS CB   1 1 
       16 21216 1 1 27 LYS CD   C -13.563   7.869   6.853 1.00 . A A . 27 LYS CD   1 1 
       16 21217 1 1 27 LYS CE   C -13.651   8.162   5.367 1.00 . A A . 27 LYS CE   1 1 
       16 21218 1 1 27 LYS CG   C -13.243   6.409   7.124 1.00 . A A . 27 LYS CG   1 1 
       16 21219 1 1 27 LYS H    H  -9.738   4.188   5.893 1.00 . A A . 27 LYS H    1 1 
       16 21220 1 1 27 LYS HA   H -11.601   4.463   8.132 1.00 . A A . 27 LYS HA   1 1 
       16 21221 1 1 27 LYS HB2  H -11.144   6.729   7.157 1.00 . A A . 27 LYS HB2  1 1 
       16 21222 1 1 27 LYS HB3  H -11.764   6.145   5.618 1.00 . A A . 27 LYS HB3  1 1 
       16 21223 1 1 27 LYS HD2  H -14.510   8.109   7.313 1.00 . A A . 27 LYS HD2  1 1 
       16 21224 1 1 27 LYS HD3  H -12.785   8.481   7.286 1.00 . A A . 27 LYS HD3  1 1 
       16 21225 1 1 27 LYS HE2  H -12.697   7.942   4.912 1.00 . A A . 27 LYS HE2  1 1 
       16 21226 1 1 27 LYS HE3  H -14.411   7.528   4.934 1.00 . A A . 27 LYS HE3  1 1 
       16 21227 1 1 27 LYS HG2  H -13.946   5.794   6.581 1.00 . A A . 27 LYS HG2  1 1 
       16 21228 1 1 27 LYS HG3  H -13.343   6.219   8.183 1.00 . A A . 27 LYS HG3  1 1 
       16 21229 1 1 27 LYS HZ1  H -14.923   9.811   5.528 1.00 . A A . 27 LYS HZ1  1 1 
       16 21230 1 1 27 LYS HZ2  H -14.050   9.754   4.079 1.00 . A A . 27 LYS HZ2  1 1 
       16 21231 1 1 27 LYS HZ3  H -13.273  10.210   5.519 1.00 . A A . 27 LYS HZ3  1 1 
       16 21232 1 1 27 LYS N    N -10.024   4.375   6.811 1.00 . A A . 27 LYS N    1 1 
       16 21233 1 1 27 LYS NZ   N -13.996   9.581   5.103 1.00 . A A . 27 LYS NZ   1 1 
       16 21234 1 1 27 LYS O    O -11.963   3.318   5.134 1.00 . A A . 27 LYS O    1 1 
       16 21235 1 1 28 PRO C    C -14.766   2.385   5.032 1.00 . A A . 28 PRO C    1 1 
       16 21236 1 1 28 PRO CA   C -14.097   1.940   6.333 1.00 . A A . 28 PRO CA   1 1 
       16 21237 1 1 28 PRO CB   C -15.150   1.629   7.405 1.00 . A A . 28 PRO CB   1 1 
       16 21238 1 1 28 PRO CD   C -13.676   3.259   8.330 1.00 . A A . 28 PRO CD   1 1 
       16 21239 1 1 28 PRO CG   C -15.093   2.773   8.359 1.00 . A A . 28 PRO CG   1 1 
       16 21240 1 1 28 PRO HA   H -13.516   1.050   6.137 1.00 . A A . 28 PRO HA   1 1 
       16 21241 1 1 28 PRO HB2  H -16.121   1.551   6.944 1.00 . A A . 28 PRO HB2  1 1 
       16 21242 1 1 28 PRO HB3  H -14.904   0.698   7.893 1.00 . A A . 28 PRO HB3  1 1 
       16 21243 1 1 28 PRO HD2  H -13.632   4.317   8.544 1.00 . A A . 28 PRO HD2  1 1 
       16 21244 1 1 28 PRO HD3  H -13.069   2.702   9.029 1.00 . A A . 28 PRO HD3  1 1 
       16 21245 1 1 28 PRO HG2  H -15.766   3.554   8.037 1.00 . A A . 28 PRO HG2  1 1 
       16 21246 1 1 28 PRO HG3  H -15.355   2.437   9.352 1.00 . A A . 28 PRO HG3  1 1 
       16 21247 1 1 28 PRO N    N -13.266   2.983   6.945 1.00 . A A . 28 PRO N    1 1 
       16 21248 1 1 28 PRO O    O -15.212   3.527   4.892 1.00 . A A . 28 PRO O    1 1 
       16 21249 1 1 29 VAL C    C -16.551   0.661   2.567 1.00 . A A . 29 VAL C    1 1 
       16 21250 1 1 29 VAL CA   C -15.445   1.682   2.797 1.00 . A A . 29 VAL CA   1 1 
       16 21251 1 1 29 VAL CB   C -14.417   1.574   1.653 1.00 . A A . 29 VAL CB   1 1 
       16 21252 1 1 29 VAL CG1  C -13.548   2.817   1.584 1.00 . A A . 29 VAL CG1  1 1 
       16 21253 1 1 29 VAL CG2  C -13.555   0.338   1.831 1.00 . A A . 29 VAL CG2  1 1 
       16 21254 1 1 29 VAL H    H -14.421   0.583   4.270 1.00 . A A . 29 VAL H    1 1 
       16 21255 1 1 29 VAL HA   H -15.869   2.675   2.788 1.00 . A A . 29 VAL HA   1 1 
       16 21256 1 1 29 VAL HB   H -14.946   1.477   0.722 1.00 . A A . 29 VAL HB   1 1 
       16 21257 1 1 29 VAL HG11 H -12.827   2.709   0.786 1.00 . A A . 29 VAL HG11 1 1 
       16 21258 1 1 29 VAL HG12 H -13.028   2.946   2.521 1.00 . A A . 29 VAL HG12 1 1 
       16 21259 1 1 29 VAL HG13 H -14.168   3.681   1.393 1.00 . A A . 29 VAL HG13 1 1 
       16 21260 1 1 29 VAL HG21 H -12.837   0.282   1.028 1.00 . A A . 29 VAL HG21 1 1 
       16 21261 1 1 29 VAL HG22 H -14.180  -0.541   1.818 1.00 . A A . 29 VAL HG22 1 1 
       16 21262 1 1 29 VAL HG23 H -13.034   0.397   2.776 1.00 . A A . 29 VAL HG23 1 1 
       16 21263 1 1 29 VAL N    N -14.821   1.460   4.088 1.00 . A A . 29 VAL N    1 1 
       16 21264 1 1 29 VAL O    O -16.734  -0.252   3.367 1.00 . A A . 29 VAL O    1 1 
       16 21265 1 1 30 GLU C    C -17.794  -1.453   0.712 1.00 . A A . 30 GLU C    1 1 
       16 21266 1 1 30 GLU CA   C -18.363  -0.109   1.153 1.00 . A A . 30 GLU CA   1 1 
       16 21267 1 1 30 GLU CB   C -19.222   0.464   0.027 1.00 . A A . 30 GLU CB   1 1 
       16 21268 1 1 30 GLU CD   C -20.292   2.506  -0.960 1.00 . A A . 30 GLU CD   1 1 
       16 21269 1 1 30 GLU CG   C -19.766   1.852   0.301 1.00 . A A . 30 GLU CG   1 1 
       16 21270 1 1 30 GLU H    H -17.099   1.564   0.878 1.00 . A A . 30 GLU H    1 1 
       16 21271 1 1 30 GLU HA   H -18.973  -0.250   2.032 1.00 . A A . 30 GLU HA   1 1 
       16 21272 1 1 30 GLU HB2  H -18.626   0.508  -0.872 1.00 . A A . 30 GLU HB2  1 1 
       16 21273 1 1 30 GLU HB3  H -20.058  -0.200  -0.142 1.00 . A A . 30 GLU HB3  1 1 
       16 21274 1 1 30 GLU HG2  H -20.574   1.774   1.014 1.00 . A A . 30 GLU HG2  1 1 
       16 21275 1 1 30 GLU HG3  H -18.979   2.464   0.713 1.00 . A A . 30 GLU HG3  1 1 
       16 21276 1 1 30 GLU N    N -17.286   0.816   1.481 1.00 . A A . 30 GLU N    1 1 
       16 21277 1 1 30 GLU O    O -16.786  -1.503   0.007 1.00 . A A . 30 GLU O    1 1 
       16 21278 1 1 30 GLU OE1  O -19.490   3.122  -1.694 1.00 . A A . 30 GLU OE1  1 1 
       16 21279 1 1 30 GLU OE2  O -21.506   2.384  -1.234 1.00 . A A . 30 GLU OE2  1 1 
       16 21280 1 1 31 ILE C    C -18.427  -3.970  -0.832 1.00 . A A . 31 ILE C    1 1 
       16 21281 1 1 31 ILE CA   C -18.064  -3.859   0.645 1.00 . A A . 31 ILE CA   1 1 
       16 21282 1 1 31 ILE CB   C -18.753  -4.989   1.442 1.00 . A A . 31 ILE CB   1 1 
       16 21283 1 1 31 ILE CD1  C -21.015  -5.966   2.096 1.00 . A A . 31 ILE CD1  1 1 
       16 21284 1 1 31 ILE CG1  C -20.276  -4.837   1.404 1.00 . A A . 31 ILE CG1  1 1 
       16 21285 1 1 31 ILE CG2  C -18.252  -4.993   2.879 1.00 . A A . 31 ILE CG2  1 1 
       16 21286 1 1 31 ILE H    H -19.150  -2.449   1.794 1.00 . A A . 31 ILE H    1 1 
       16 21287 1 1 31 ILE HA   H -16.994  -3.968   0.749 1.00 . A A . 31 ILE HA   1 1 
       16 21288 1 1 31 ILE HB   H -18.481  -5.933   0.991 1.00 . A A . 31 ILE HB   1 1 
       16 21289 1 1 31 ILE HD11 H -20.708  -6.018   3.130 1.00 . A A . 31 ILE HD11 1 1 
       16 21290 1 1 31 ILE HD12 H -20.786  -6.900   1.604 1.00 . A A . 31 ILE HD12 1 1 
       16 21291 1 1 31 ILE HD13 H -22.079  -5.785   2.045 1.00 . A A . 31 ILE HD13 1 1 
       16 21292 1 1 31 ILE HG12 H -20.552  -3.915   1.892 1.00 . A A . 31 ILE HG12 1 1 
       16 21293 1 1 31 ILE HG13 H -20.603  -4.807   0.375 1.00 . A A . 31 ILE HG13 1 1 
       16 21294 1 1 31 ILE HG21 H -18.487  -4.047   3.343 1.00 . A A . 31 ILE HG21 1 1 
       16 21295 1 1 31 ILE HG22 H -17.184  -5.144   2.888 1.00 . A A . 31 ILE HG22 1 1 
       16 21296 1 1 31 ILE HG23 H -18.735  -5.791   3.425 1.00 . A A . 31 ILE HG23 1 1 
       16 21297 1 1 31 ILE N    N -18.427  -2.538   1.136 1.00 . A A . 31 ILE N    1 1 
       16 21298 1 1 31 ILE O    O -19.332  -3.276  -1.299 1.00 . A A . 31 ILE O    1 1 
       16 21299 1 1 32 SER C    C -17.308  -3.736  -3.767 1.00 . A A . 32 SER C    1 1 
       16 21300 1 1 32 SER CA   C -17.851  -4.960  -3.017 1.00 . A A . 32 SER CA   1 1 
       16 21301 1 1 32 SER CB   C -19.317  -5.218  -3.385 1.00 . A A . 32 SER CB   1 1 
       16 21302 1 1 32 SER H    H -17.011  -5.349  -1.111 1.00 . A A . 32 SER H    1 1 
       16 21303 1 1 32 SER HA   H -17.266  -5.820  -3.314 1.00 . A A . 32 SER HA   1 1 
       16 21304 1 1 32 SER HB2  H -19.907  -4.349  -3.136 1.00 . A A . 32 SER HB2  1 1 
       16 21305 1 1 32 SER HB3  H -19.392  -5.414  -4.445 1.00 . A A . 32 SER HB3  1 1 
       16 21306 1 1 32 SER HG   H -20.458  -6.806  -3.231 1.00 . A A . 32 SER HG   1 1 
       16 21307 1 1 32 SER N    N -17.688  -4.806  -1.564 1.00 . A A . 32 SER N    1 1 
       16 21308 1 1 32 SER O    O -16.774  -3.856  -4.870 1.00 . A A . 32 SER O    1 1 
       16 21309 1 1 32 SER OG   O -19.826  -6.337  -2.675 1.00 . A A . 32 SER OG   1 1 
       16 21310 1 1 33 LYS C    C -15.332  -1.428  -3.708 1.00 . A A . 33 LYS C    1 1 
       16 21311 1 1 33 LYS CA   C -16.860  -1.327  -3.669 1.00 . A A . 33 LYS CA   1 1 
       16 21312 1 1 33 LYS CB   C -17.315  -0.166  -2.773 1.00 . A A . 33 LYS CB   1 1 
       16 21313 1 1 33 LYS CD   C -17.456   1.612  -4.556 1.00 . A A . 33 LYS CD   1 1 
       16 21314 1 1 33 LYS CE   C -17.390   3.117  -4.769 1.00 . A A . 33 LYS CE   1 1 
       16 21315 1 1 33 LYS CG   C -16.874   1.223  -3.210 1.00 . A A . 33 LYS CG   1 1 
       16 21316 1 1 33 LYS H    H -17.921  -2.535  -2.296 1.00 . A A . 33 LYS H    1 1 
       16 21317 1 1 33 LYS HA   H -17.235  -1.178  -4.673 1.00 . A A . 33 LYS HA   1 1 
       16 21318 1 1 33 LYS HB2  H -18.392  -0.169  -2.731 1.00 . A A . 33 LYS HB2  1 1 
       16 21319 1 1 33 LYS HB3  H -16.933  -0.338  -1.778 1.00 . A A . 33 LYS HB3  1 1 
       16 21320 1 1 33 LYS HD2  H -16.897   1.120  -5.337 1.00 . A A . 33 LYS HD2  1 1 
       16 21321 1 1 33 LYS HD3  H -18.488   1.297  -4.595 1.00 . A A . 33 LYS HD3  1 1 
       16 21322 1 1 33 LYS HE2  H -16.430   3.473  -4.423 1.00 . A A . 33 LYS HE2  1 1 
       16 21323 1 1 33 LYS HE3  H -17.492   3.323  -5.824 1.00 . A A . 33 LYS HE3  1 1 
       16 21324 1 1 33 LYS HG2  H -17.201   1.940  -2.471 1.00 . A A . 33 LYS HG2  1 1 
       16 21325 1 1 33 LYS HG3  H -15.796   1.241  -3.276 1.00 . A A . 33 LYS HG3  1 1 
       16 21326 1 1 33 LYS HZ1  H -19.386   3.669  -4.488 1.00 . A A . 33 LYS HZ1  1 1 
       16 21327 1 1 33 LYS HZ2  H -18.275   4.856  -4.019 1.00 . A A . 33 LYS HZ2  1 1 
       16 21328 1 1 33 LYS HZ3  H -18.521   3.491  -3.042 1.00 . A A . 33 LYS HZ3  1 1 
       16 21329 1 1 33 LYS N    N -17.425  -2.567  -3.145 1.00 . A A . 33 LYS N    1 1 
       16 21330 1 1 33 LYS NZ   N -18.464   3.835  -4.029 1.00 . A A . 33 LYS NZ   1 1 
       16 21331 1 1 33 LYS O    O -14.657  -0.665  -4.399 1.00 . A A . 33 LYS O    1 1 
       16 21332 1 1 34 TRP C    C -12.802  -2.909  -4.314 1.00 . A A . 34 TRP C    1 1 
       16 21333 1 1 34 TRP CA   C -13.378  -2.689  -2.918 1.00 . A A . 34 TRP CA   1 1 
       16 21334 1 1 34 TRP CB   C -13.115  -3.945  -2.080 1.00 . A A . 34 TRP CB   1 1 
       16 21335 1 1 34 TRP CD1  C -13.854  -2.708   0.044 1.00 . A A . 34 TRP CD1  1 1 
       16 21336 1 1 34 TRP CD2  C -13.772  -4.932   0.252 1.00 . A A . 34 TRP CD2  1 1 
       16 21337 1 1 34 TRP CE2  C -14.185  -4.382   1.479 1.00 . A A . 34 TRP CE2  1 1 
       16 21338 1 1 34 TRP CE3  C -13.647  -6.320   0.144 1.00 . A A . 34 TRP CE3  1 1 
       16 21339 1 1 34 TRP CG   C -13.569  -3.844  -0.655 1.00 . A A . 34 TRP CG   1 1 
       16 21340 1 1 34 TRP CH2  C -14.342  -6.525   2.455 1.00 . A A . 34 TRP CH2  1 1 
       16 21341 1 1 34 TRP CZ2  C -14.473  -5.171   2.590 1.00 . A A . 34 TRP CZ2  1 1 
       16 21342 1 1 34 TRP CZ3  C -13.934  -7.102   1.246 1.00 . A A . 34 TRP CZ3  1 1 
       16 21343 1 1 34 TRP H    H -15.416  -2.950  -2.422 1.00 . A A . 34 TRP H    1 1 
       16 21344 1 1 34 TRP HA   H -12.882  -1.848  -2.460 1.00 . A A . 34 TRP HA   1 1 
       16 21345 1 1 34 TRP HB2  H -13.630  -4.778  -2.530 1.00 . A A . 34 TRP HB2  1 1 
       16 21346 1 1 34 TRP HB3  H -12.053  -4.148  -2.077 1.00 . A A . 34 TRP HB3  1 1 
       16 21347 1 1 34 TRP HD1  H -13.793  -1.712  -0.368 1.00 . A A . 34 TRP HD1  1 1 
       16 21348 1 1 34 TRP HE1  H -14.482  -2.378   2.020 1.00 . A A . 34 TRP HE1  1 1 
       16 21349 1 1 34 TRP HE3  H -13.332  -6.783  -0.779 1.00 . A A . 34 TRP HE3  1 1 
       16 21350 1 1 34 TRP HH2  H -14.555  -7.175   3.291 1.00 . A A . 34 TRP HH2  1 1 
       16 21351 1 1 34 TRP HZ2  H -14.790  -4.742   3.527 1.00 . A A . 34 TRP HZ2  1 1 
       16 21352 1 1 34 TRP HZ3  H -13.842  -8.175   1.181 1.00 . A A . 34 TRP HZ3  1 1 
       16 21353 1 1 34 TRP N    N -14.810  -2.406  -2.966 1.00 . A A . 34 TRP N    1 1 
       16 21354 1 1 34 TRP NE1  N -14.226  -3.023   1.325 1.00 . A A . 34 TRP NE1  1 1 
       16 21355 1 1 34 TRP O    O -11.692  -2.472  -4.614 1.00 . A A . 34 TRP O    1 1 
       16 21356 1 1 35 ILE C    C -12.775  -2.699  -7.320 1.00 . A A . 35 ILE C    1 1 
       16 21357 1 1 35 ILE CA   C -13.112  -3.948  -6.502 1.00 . A A . 35 ILE CA   1 1 
       16 21358 1 1 35 ILE CB   C -14.166  -4.815  -7.250 1.00 . A A . 35 ILE CB   1 1 
       16 21359 1 1 35 ILE CD1  C -14.755  -6.369  -5.288 1.00 . A A . 35 ILE CD1  1 1 
       16 21360 1 1 35 ILE CG1  C -14.200  -6.249  -6.693 1.00 . A A . 35 ILE CG1  1 1 
       16 21361 1 1 35 ILE CG2  C -13.891  -4.850  -8.750 1.00 . A A . 35 ILE CG2  1 1 
       16 21362 1 1 35 ILE H    H -14.469  -3.854  -4.878 1.00 . A A . 35 ILE H    1 1 
       16 21363 1 1 35 ILE HA   H -12.213  -4.536  -6.392 1.00 . A A . 35 ILE HA   1 1 
       16 21364 1 1 35 ILE HB   H -15.134  -4.362  -7.104 1.00 . A A . 35 ILE HB   1 1 
       16 21365 1 1 35 ILE HD11 H -15.776  -6.019  -5.274 1.00 . A A . 35 ILE HD11 1 1 
       16 21366 1 1 35 ILE HD12 H -14.161  -5.769  -4.614 1.00 . A A . 35 ILE HD12 1 1 
       16 21367 1 1 35 ILE HD13 H -14.723  -7.401  -4.973 1.00 . A A . 35 ILE HD13 1 1 
       16 21368 1 1 35 ILE HG12 H -14.812  -6.860  -7.338 1.00 . A A . 35 ILE HG12 1 1 
       16 21369 1 1 35 ILE HG13 H -13.194  -6.646  -6.687 1.00 . A A . 35 ILE HG13 1 1 
       16 21370 1 1 35 ILE HG21 H -12.915  -5.281  -8.928 1.00 . A A . 35 ILE HG21 1 1 
       16 21371 1 1 35 ILE HG22 H -13.918  -3.846  -9.145 1.00 . A A . 35 ILE HG22 1 1 
       16 21372 1 1 35 ILE HG23 H -14.643  -5.450  -9.239 1.00 . A A . 35 ILE HG23 1 1 
       16 21373 1 1 35 ILE N    N -13.568  -3.589  -5.162 1.00 . A A . 35 ILE N    1 1 
       16 21374 1 1 35 ILE O    O -11.811  -2.687  -8.085 1.00 . A A . 35 ILE O    1 1 
       16 21375 1 1 36 ASP C    C -12.014   0.246  -7.453 1.00 . A A . 36 ASP C    1 1 
       16 21376 1 1 36 ASP CA   C -13.341  -0.397  -7.859 1.00 . A A . 36 ASP CA   1 1 
       16 21377 1 1 36 ASP CB   C -14.507   0.562  -7.603 1.00 . A A . 36 ASP CB   1 1 
       16 21378 1 1 36 ASP CG   C -14.460   1.789  -8.489 1.00 . A A . 36 ASP CG   1 1 
       16 21379 1 1 36 ASP H    H -14.265  -1.688  -6.456 1.00 . A A . 36 ASP H    1 1 
       16 21380 1 1 36 ASP HA   H -13.306  -0.636  -8.911 1.00 . A A . 36 ASP HA   1 1 
       16 21381 1 1 36 ASP HB2  H -15.437   0.046  -7.789 1.00 . A A . 36 ASP HB2  1 1 
       16 21382 1 1 36 ASP HB3  H -14.480   0.883  -6.571 1.00 . A A . 36 ASP HB3  1 1 
       16 21383 1 1 36 ASP N    N -13.547  -1.639  -7.122 1.00 . A A . 36 ASP N    1 1 
       16 21384 1 1 36 ASP O    O -11.222   0.671  -8.303 1.00 . A A . 36 ASP O    1 1 
       16 21385 1 1 36 ASP OD1  O -14.386   1.632  -9.726 1.00 . A A . 36 ASP OD1  1 1 
       16 21386 1 1 36 ASP OD2  O -14.529   2.915  -7.957 1.00 . A A . 36 ASP OD2  1 1 
       16 21387 1 1 37 PHE C    C  -9.332  -0.075  -6.046 1.00 . A A . 37 PHE C    1 1 
       16 21388 1 1 37 PHE CA   C -10.504   0.806  -5.626 1.00 . A A . 37 PHE CA   1 1 
       16 21389 1 1 37 PHE CB   C -10.546   0.915  -4.100 1.00 . A A . 37 PHE CB   1 1 
       16 21390 1 1 37 PHE CD1  C -11.432   3.245  -3.794 1.00 . A A . 37 PHE CD1  1 1 
       16 21391 1 1 37 PHE CD2  C -12.676   1.429  -2.874 1.00 . A A . 37 PHE CD2  1 1 
       16 21392 1 1 37 PHE CE1  C -12.371   4.138  -3.310 1.00 . A A . 37 PHE CE1  1 1 
       16 21393 1 1 37 PHE CE2  C -13.617   2.316  -2.388 1.00 . A A . 37 PHE CE2  1 1 
       16 21394 1 1 37 PHE CG   C -11.574   1.882  -3.581 1.00 . A A . 37 PHE CG   1 1 
       16 21395 1 1 37 PHE CZ   C -13.466   3.672  -2.609 1.00 . A A . 37 PHE CZ   1 1 
       16 21396 1 1 37 PHE H    H -12.430  -0.074  -5.521 1.00 . A A . 37 PHE H    1 1 
       16 21397 1 1 37 PHE HA   H -10.363   1.792  -6.045 1.00 . A A . 37 PHE HA   1 1 
       16 21398 1 1 37 PHE HB2  H -10.770  -0.056  -3.685 1.00 . A A . 37 PHE HB2  1 1 
       16 21399 1 1 37 PHE HB3  H  -9.577   1.236  -3.743 1.00 . A A . 37 PHE HB3  1 1 
       16 21400 1 1 37 PHE HD1  H -10.577   3.610  -4.344 1.00 . A A . 37 PHE HD1  1 1 
       16 21401 1 1 37 PHE HD2  H -12.795   0.370  -2.701 1.00 . A A . 37 PHE HD2  1 1 
       16 21402 1 1 37 PHE HE1  H -12.250   5.197  -3.480 1.00 . A A . 37 PHE HE1  1 1 
       16 21403 1 1 37 PHE HE2  H -14.471   1.950  -1.838 1.00 . A A . 37 PHE HE2  1 1 
       16 21404 1 1 37 PHE HZ   H -14.201   4.366  -2.230 1.00 . A A . 37 PHE HZ   1 1 
       16 21405 1 1 37 PHE N    N -11.758   0.274  -6.148 1.00 . A A . 37 PHE N    1 1 
       16 21406 1 1 37 PHE O    O  -8.248   0.419  -6.351 1.00 . A A . 37 PHE O    1 1 
       16 21407 1 1 38 SER C    C  -8.180  -2.143  -7.942 1.00 . A A . 38 SER C    1 1 
       16 21408 1 1 38 SER CA   C  -8.533  -2.333  -6.468 1.00 . A A . 38 SER CA   1 1 
       16 21409 1 1 38 SER CB   C  -9.002  -3.769  -6.205 1.00 . A A . 38 SER CB   1 1 
       16 21410 1 1 38 SER H    H -10.446  -1.719  -5.796 1.00 . A A . 38 SER H    1 1 
       16 21411 1 1 38 SER HA   H  -7.654  -2.135  -5.871 1.00 . A A . 38 SER HA   1 1 
       16 21412 1 1 38 SER HB2  H  -9.373  -3.842  -5.193 1.00 . A A . 38 SER HB2  1 1 
       16 21413 1 1 38 SER HB3  H  -9.795  -4.018  -6.896 1.00 . A A . 38 SER HB3  1 1 
       16 21414 1 1 38 SER HG   H  -7.328  -4.369  -7.034 1.00 . A A . 38 SER HG   1 1 
       16 21415 1 1 38 SER N    N  -9.562  -1.384  -6.069 1.00 . A A . 38 SER N    1 1 
       16 21416 1 1 38 SER O    O  -7.034  -2.346  -8.342 1.00 . A A . 38 SER O    1 1 
       16 21417 1 1 38 SER OG   O  -7.944  -4.698  -6.370 1.00 . A A . 38 SER OG   1 1 
       16 21418 1 1 39 ASN C    C  -7.973  -0.247 -10.259 1.00 . A A . 39 ASN C    1 1 
       16 21419 1 1 39 ASN CA   C  -8.931  -1.421 -10.146 1.00 . A A . 39 ASN CA   1 1 
       16 21420 1 1 39 ASN CB   C -10.240  -1.084 -10.865 1.00 . A A . 39 ASN CB   1 1 
       16 21421 1 1 39 ASN CG   C -10.870  -2.284 -11.541 1.00 . A A . 39 ASN CG   1 1 
       16 21422 1 1 39 ASN H    H -10.075  -1.662  -8.376 1.00 . A A . 39 ASN H    1 1 
       16 21423 1 1 39 ASN HA   H  -8.483  -2.284 -10.615 1.00 . A A . 39 ASN HA   1 1 
       16 21424 1 1 39 ASN HB2  H -10.946  -0.692 -10.148 1.00 . A A . 39 ASN HB2  1 1 
       16 21425 1 1 39 ASN HB3  H -10.045  -0.332 -11.616 1.00 . A A . 39 ASN HB3  1 1 
       16 21426 1 1 39 ASN HD21 H -11.890  -2.720  -9.895 1.00 . A A . 39 ASN HD21 1 1 
       16 21427 1 1 39 ASN HD22 H -12.154  -3.770 -11.247 1.00 . A A . 39 ASN HD22 1 1 
       16 21428 1 1 39 ASN N    N  -9.167  -1.742  -8.741 1.00 . A A . 39 ASN N    1 1 
       16 21429 1 1 39 ASN ND2  N -11.719  -2.997 -10.823 1.00 . A A . 39 ASN ND2  1 1 
       16 21430 1 1 39 ASN O    O  -7.064  -0.250 -11.088 1.00 . A A . 39 ASN O    1 1 
       16 21431 1 1 39 ASN OD1  O -10.593  -2.568 -12.704 1.00 . A A . 39 ASN OD1  1 1 
       16 21432 1 1 40 VAL C    C  -5.880   1.504  -8.962 1.00 . A A . 40 VAL C    1 1 
       16 21433 1 1 40 VAL CA   C  -7.299   1.915  -9.368 1.00 . A A . 40 VAL CA   1 1 
       16 21434 1 1 40 VAL CB   C  -7.823   2.989  -8.389 1.00 . A A . 40 VAL CB   1 1 
       16 21435 1 1 40 VAL CG1  C  -6.946   4.232  -8.422 1.00 . A A . 40 VAL CG1  1 1 
       16 21436 1 1 40 VAL CG2  C  -9.266   3.347  -8.709 1.00 . A A . 40 VAL CG2  1 1 
       16 21437 1 1 40 VAL H    H  -8.964   0.719  -8.808 1.00 . A A . 40 VAL H    1 1 
       16 21438 1 1 40 VAL HA   H  -7.269   2.345 -10.359 1.00 . A A . 40 VAL HA   1 1 
       16 21439 1 1 40 VAL HB   H  -7.790   2.581  -7.391 1.00 . A A . 40 VAL HB   1 1 
       16 21440 1 1 40 VAL HG11 H  -5.947   3.977  -8.098 1.00 . A A . 40 VAL HG11 1 1 
       16 21441 1 1 40 VAL HG12 H  -7.361   4.983  -7.763 1.00 . A A . 40 VAL HG12 1 1 
       16 21442 1 1 40 VAL HG13 H  -6.908   4.620  -9.429 1.00 . A A . 40 VAL HG13 1 1 
       16 21443 1 1 40 VAL HG21 H  -9.328   3.726  -9.718 1.00 . A A . 40 VAL HG21 1 1 
       16 21444 1 1 40 VAL HG22 H  -9.610   4.105  -8.018 1.00 . A A . 40 VAL HG22 1 1 
       16 21445 1 1 40 VAL HG23 H  -9.884   2.467  -8.615 1.00 . A A . 40 VAL HG23 1 1 
       16 21446 1 1 40 VAL N    N  -8.183   0.756  -9.412 1.00 . A A . 40 VAL N    1 1 
       16 21447 1 1 40 VAL O    O  -4.903   1.879  -9.615 1.00 . A A . 40 VAL O    1 1 
       16 21448 1 1 41 LEU C    C  -3.753  -0.642  -8.364 1.00 . A A . 41 LEU C    1 1 
       16 21449 1 1 41 LEU CA   C  -4.480   0.273  -7.382 1.00 . A A . 41 LEU CA   1 1 
       16 21450 1 1 41 LEU CB   C  -4.650  -0.444  -6.042 1.00 . A A . 41 LEU CB   1 1 
       16 21451 1 1 41 LEU CD1  C  -5.348  -0.415  -3.639 1.00 . A A . 41 LEU CD1  1 1 
       16 21452 1 1 41 LEU CD2  C  -4.406   1.653  -4.680 1.00 . A A . 41 LEU CD2  1 1 
       16 21453 1 1 41 LEU CG   C  -5.245   0.403  -4.916 1.00 . A A . 41 LEU CG   1 1 
       16 21454 1 1 41 LEU H    H  -6.598   0.414  -7.445 1.00 . A A . 41 LEU H    1 1 
       16 21455 1 1 41 LEU HA   H  -3.878   1.156  -7.227 1.00 . A A . 41 LEU HA   1 1 
       16 21456 1 1 41 LEU HB2  H  -5.290  -1.303  -6.196 1.00 . A A . 41 LEU HB2  1 1 
       16 21457 1 1 41 LEU HB3  H  -3.680  -0.796  -5.721 1.00 . A A . 41 LEU HB3  1 1 
       16 21458 1 1 41 LEU HD11 H  -4.362  -0.737  -3.339 1.00 . A A . 41 LEU HD11 1 1 
       16 21459 1 1 41 LEU HD12 H  -5.972  -1.281  -3.816 1.00 . A A . 41 LEU HD12 1 1 
       16 21460 1 1 41 LEU HD13 H  -5.784   0.188  -2.859 1.00 . A A . 41 LEU HD13 1 1 
       16 21461 1 1 41 LEU HD21 H  -4.854   2.244  -3.895 1.00 . A A . 41 LEU HD21 1 1 
       16 21462 1 1 41 LEU HD22 H  -4.362   2.235  -5.589 1.00 . A A . 41 LEU HD22 1 1 
       16 21463 1 1 41 LEU HD23 H  -3.408   1.366  -4.387 1.00 . A A . 41 LEU HD23 1 1 
       16 21464 1 1 41 LEU HG   H  -6.243   0.716  -5.195 1.00 . A A . 41 LEU HG   1 1 
       16 21465 1 1 41 LEU N    N  -5.777   0.708  -7.901 1.00 . A A . 41 LEU N    1 1 
       16 21466 1 1 41 LEU O    O  -2.528  -0.750  -8.336 1.00 . A A . 41 LEU O    1 1 
       16 21467 1 1 42 SER C    C  -3.060  -1.392 -11.218 1.00 . A A . 42 SER C    1 1 
       16 21468 1 1 42 SER CA   C  -3.937  -2.181 -10.245 1.00 . A A . 42 SER CA   1 1 
       16 21469 1 1 42 SER CB   C  -5.060  -2.907 -10.999 1.00 . A A . 42 SER CB   1 1 
       16 21470 1 1 42 SER H    H  -5.484  -1.184  -9.202 1.00 . A A . 42 SER H    1 1 
       16 21471 1 1 42 SER HA   H  -3.325  -2.911  -9.737 1.00 . A A . 42 SER HA   1 1 
       16 21472 1 1 42 SER HB2  H  -5.683  -3.431 -10.290 1.00 . A A . 42 SER HB2  1 1 
       16 21473 1 1 42 SER HB3  H  -5.657  -2.182 -11.530 1.00 . A A . 42 SER HB3  1 1 
       16 21474 1 1 42 SER HG   H  -3.973  -4.472 -11.473 1.00 . A A . 42 SER HG   1 1 
       16 21475 1 1 42 SER N    N  -4.510  -1.295  -9.239 1.00 . A A . 42 SER N    1 1 
       16 21476 1 1 42 SER O    O  -2.184  -1.949 -11.884 1.00 . A A . 42 SER O    1 1 
       16 21477 1 1 42 SER OG   O  -4.546  -3.846 -11.931 1.00 . A A . 42 SER OG   1 1 
       16 21478 1 1 43 ARG C    C  -1.501   1.591 -11.397 1.00 . A A . 43 ARG C    1 1 
       16 21479 1 1 43 ARG CA   C  -2.537   0.783 -12.171 1.00 . A A . 43 ARG CA   1 1 
       16 21480 1 1 43 ARG CB   C  -3.494   1.725 -12.902 1.00 . A A . 43 ARG CB   1 1 
       16 21481 1 1 43 ARG CD   C  -5.515   1.952 -14.383 1.00 . A A . 43 ARG CD   1 1 
       16 21482 1 1 43 ARG CG   C  -4.447   1.011 -13.844 1.00 . A A . 43 ARG CG   1 1 
       16 21483 1 1 43 ARG CZ   C  -5.221   3.525 -16.262 1.00 . A A . 43 ARG CZ   1 1 
       16 21484 1 1 43 ARG H    H  -3.977   0.305 -10.699 1.00 . A A . 43 ARG H    1 1 
       16 21485 1 1 43 ARG HA   H  -2.031   0.162 -12.896 1.00 . A A . 43 ARG HA   1 1 
       16 21486 1 1 43 ARG HB2  H  -4.078   2.264 -12.170 1.00 . A A . 43 ARG HB2  1 1 
       16 21487 1 1 43 ARG HB3  H  -2.915   2.431 -13.478 1.00 . A A . 43 ARG HB3  1 1 
       16 21488 1 1 43 ARG HD2  H  -6.109   1.420 -15.109 1.00 . A A . 43 ARG HD2  1 1 
       16 21489 1 1 43 ARG HD3  H  -6.146   2.264 -13.562 1.00 . A A . 43 ARG HD3  1 1 
       16 21490 1 1 43 ARG HE   H  -4.322   3.686 -14.476 1.00 . A A . 43 ARG HE   1 1 
       16 21491 1 1 43 ARG HG2  H  -3.883   0.610 -14.674 1.00 . A A . 43 ARG HG2  1 1 
       16 21492 1 1 43 ARG HG3  H  -4.928   0.204 -13.311 1.00 . A A . 43 ARG HG3  1 1 
       16 21493 1 1 43 ARG HH11 H  -6.462   1.974 -16.659 1.00 . A A . 43 ARG HH11 1 1 
       16 21494 1 1 43 ARG HH12 H  -6.254   3.107 -17.958 1.00 . A A . 43 ARG HH12 1 1 
       16 21495 1 1 43 ARG HH21 H  -4.034   5.170 -16.190 1.00 . A A . 43 ARG HH21 1 1 
       16 21496 1 1 43 ARG HH22 H  -4.884   4.924 -17.684 1.00 . A A . 43 ARG HH22 1 1 
       16 21497 1 1 43 ARG N    N  -3.287  -0.087 -11.279 1.00 . A A . 43 ARG N    1 1 
       16 21498 1 1 43 ARG NE   N  -4.943   3.138 -15.019 1.00 . A A . 43 ARG NE   1 1 
       16 21499 1 1 43 ARG NH1  N  -6.046   2.810 -17.017 1.00 . A A . 43 ARG NH1  1 1 
       16 21500 1 1 43 ARG NH2  N  -4.669   4.627 -16.753 1.00 . A A . 43 ARG NH2  1 1 
       16 21501 1 1 43 ARG O    O  -0.944   2.559 -11.914 1.00 . A A . 43 ARG O    1 1 
       16 21502 1 1 44 LEU C    C   0.954   1.118  -9.033 1.00 . A A . 44 LEU C    1 1 
       16 21503 1 1 44 LEU CA   C  -0.320   1.918  -9.299 1.00 . A A . 44 LEU CA   1 1 
       16 21504 1 1 44 LEU CB   C  -1.015   2.249  -7.973 1.00 . A A . 44 LEU CB   1 1 
       16 21505 1 1 44 LEU CD1  C  -0.113   4.549  -7.549 1.00 . A A . 44 LEU CD1  1 1 
       16 21506 1 1 44 LEU CD2  C  -0.857   3.125  -5.636 1.00 . A A . 44 LEU CD2  1 1 
       16 21507 1 1 44 LEU CG   C  -0.217   3.131  -7.013 1.00 . A A . 44 LEU CG   1 1 
       16 21508 1 1 44 LEU H    H  -1.651   0.360  -9.826 1.00 . A A . 44 LEU H    1 1 
       16 21509 1 1 44 LEU HA   H  -0.057   2.840  -9.796 1.00 . A A . 44 LEU HA   1 1 
       16 21510 1 1 44 LEU HB2  H  -1.946   2.752  -8.196 1.00 . A A . 44 LEU HB2  1 1 
       16 21511 1 1 44 LEU HB3  H  -1.240   1.322  -7.469 1.00 . A A . 44 LEU HB3  1 1 
       16 21512 1 1 44 LEU HD11 H   0.392   4.537  -8.504 1.00 . A A . 44 LEU HD11 1 1 
       16 21513 1 1 44 LEU HD12 H   0.447   5.157  -6.854 1.00 . A A . 44 LEU HD12 1 1 
       16 21514 1 1 44 LEU HD13 H  -1.104   4.961  -7.670 1.00 . A A . 44 LEU HD13 1 1 
       16 21515 1 1 44 LEU HD21 H  -1.861   3.512  -5.704 1.00 . A A . 44 LEU HD21 1 1 
       16 21516 1 1 44 LEU HD22 H  -0.276   3.744  -4.967 1.00 . A A . 44 LEU HD22 1 1 
       16 21517 1 1 44 LEU HD23 H  -0.885   2.114  -5.258 1.00 . A A . 44 LEU HD23 1 1 
       16 21518 1 1 44 LEU HG   H   0.784   2.736  -6.919 1.00 . A A . 44 LEU HG   1 1 
       16 21519 1 1 44 LEU N    N  -1.231   1.182 -10.165 1.00 . A A . 44 LEU N    1 1 
       16 21520 1 1 44 LEU O    O   0.908  -0.099  -8.845 1.00 . A A . 44 LEU O    1 1 
       16 21521 1 1 45 TYR C    C   4.013   2.099  -7.587 1.00 . A A . 45 TYR C    1 1 
       16 21522 1 1 45 TYR CA   C   3.361   1.222  -8.647 1.00 . A A . 45 TYR CA   1 1 
       16 21523 1 1 45 TYR CB   C   4.311   1.072  -9.842 1.00 . A A . 45 TYR CB   1 1 
       16 21524 1 1 45 TYR CD1  C   3.633  -1.245 -10.569 1.00 . A A . 45 TYR CD1  1 1 
       16 21525 1 1 45 TYR CD2  C   3.642   0.488 -12.204 1.00 . A A . 45 TYR CD2  1 1 
       16 21526 1 1 45 TYR CE1  C   3.220  -2.151 -11.525 1.00 . A A . 45 TYR CE1  1 1 
       16 21527 1 1 45 TYR CE2  C   3.230  -0.413 -13.167 1.00 . A A . 45 TYR CE2  1 1 
       16 21528 1 1 45 TYR CG   C   3.849   0.087 -10.891 1.00 . A A . 45 TYR CG   1 1 
       16 21529 1 1 45 TYR CZ   C   3.023  -1.733 -12.823 1.00 . A A . 45 TYR CZ   1 1 
       16 21530 1 1 45 TYR H    H   2.070   2.750  -9.333 1.00 . A A . 45 TYR H    1 1 
       16 21531 1 1 45 TYR HA   H   3.163   0.247  -8.225 1.00 . A A . 45 TYR HA   1 1 
       16 21532 1 1 45 TYR HB2  H   4.425   2.032 -10.323 1.00 . A A . 45 TYR HB2  1 1 
       16 21533 1 1 45 TYR HB3  H   5.276   0.744  -9.481 1.00 . A A . 45 TYR HB3  1 1 
       16 21534 1 1 45 TYR HD1  H   3.788  -1.570  -9.551 1.00 . A A . 45 TYR HD1  1 1 
       16 21535 1 1 45 TYR HD2  H   3.809   1.522 -12.469 1.00 . A A . 45 TYR HD2  1 1 
       16 21536 1 1 45 TYR HE1  H   3.058  -3.184 -11.254 1.00 . A A . 45 TYR HE1  1 1 
       16 21537 1 1 45 TYR HE2  H   3.073  -0.083 -14.183 1.00 . A A . 45 TYR HE2  1 1 
       16 21538 1 1 45 TYR HH   H   3.269  -2.682 -14.488 1.00 . A A . 45 TYR HH   1 1 
       16 21539 1 1 45 TYR N    N   2.088   1.809  -9.045 1.00 . A A . 45 TYR N    1 1 
       16 21540 1 1 45 TYR O    O   4.651   3.102  -7.914 1.00 . A A . 45 TYR O    1 1 
       16 21541 1 1 45 TYR OH   O   2.610  -2.637 -13.776 1.00 . A A . 45 TYR OH   1 1 
       16 21542 1 1 46 VAL C    C   5.827   2.369  -5.017 1.00 . A A . 46 VAL C    1 1 
       16 21543 1 1 46 VAL CA   C   4.325   2.548  -5.219 1.00 . A A . 46 VAL CA   1 1 
       16 21544 1 1 46 VAL CB   C   3.572   2.231  -3.904 1.00 . A A . 46 VAL CB   1 1 
       16 21545 1 1 46 VAL CG1  C   3.618   0.742  -3.587 1.00 . A A . 46 VAL CG1  1 1 
       16 21546 1 1 46 VAL CG2  C   4.142   3.044  -2.748 1.00 . A A . 46 VAL CG2  1 1 
       16 21547 1 1 46 VAL H    H   3.404   0.872  -6.132 1.00 . A A . 46 VAL H    1 1 
       16 21548 1 1 46 VAL HA   H   4.133   3.580  -5.474 1.00 . A A . 46 VAL HA   1 1 
       16 21549 1 1 46 VAL HB   H   2.537   2.513  -4.033 1.00 . A A . 46 VAL HB   1 1 
       16 21550 1 1 46 VAL HG11 H   3.085   0.554  -2.667 1.00 . A A . 46 VAL HG11 1 1 
       16 21551 1 1 46 VAL HG12 H   4.646   0.429  -3.479 1.00 . A A . 46 VAL HG12 1 1 
       16 21552 1 1 46 VAL HG13 H   3.156   0.189  -4.392 1.00 . A A . 46 VAL HG13 1 1 
       16 21553 1 1 46 VAL HG21 H   4.029   4.098  -2.959 1.00 . A A . 46 VAL HG21 1 1 
       16 21554 1 1 46 VAL HG22 H   5.190   2.813  -2.627 1.00 . A A . 46 VAL HG22 1 1 
       16 21555 1 1 46 VAL HG23 H   3.613   2.799  -1.840 1.00 . A A . 46 VAL HG23 1 1 
       16 21556 1 1 46 VAL N    N   3.844   1.729  -6.325 1.00 . A A . 46 VAL N    1 1 
       16 21557 1 1 46 VAL O    O   6.320   1.253  -4.847 1.00 . A A . 46 VAL O    1 1 
       16 21558 1 1 47 GLY C    C   8.499   3.940  -3.607 1.00 . A A . 47 GLY C    1 1 
       16 21559 1 1 47 GLY CA   C   7.987   3.402  -4.923 1.00 . A A . 47 GLY CA   1 1 
       16 21560 1 1 47 GLY H    H   6.112   4.341  -5.148 1.00 . A A . 47 GLY H    1 1 
       16 21561 1 1 47 GLY HA2  H   8.286   2.365  -5.009 1.00 . A A . 47 GLY HA2  1 1 
       16 21562 1 1 47 GLY HA3  H   8.434   3.963  -5.729 1.00 . A A . 47 GLY HA3  1 1 
       16 21563 1 1 47 GLY N    N   6.553   3.472  -5.045 1.00 . A A . 47 GLY N    1 1 
       16 21564 1 1 47 GLY O    O   7.724   4.452  -2.801 1.00 . A A . 47 GLY O    1 1 
       16 21565 1 1 48 VAL C    C  10.176   3.436  -0.974 1.00 . A A . 48 VAL C    1 1 
       16 21566 1 1 48 VAL CA   C  10.489   4.306  -2.197 1.00 . A A . 48 VAL CA   1 1 
       16 21567 1 1 48 VAL CB   C  10.119   5.783  -1.909 1.00 . A A . 48 VAL CB   1 1 
       16 21568 1 1 48 VAL CG1  C  10.752   6.269  -0.614 1.00 . A A . 48 VAL CG1  1 1 
       16 21569 1 1 48 VAL CG2  C  10.544   6.671  -3.068 1.00 . A A . 48 VAL CG2  1 1 
       16 21570 1 1 48 VAL H    H  10.348   3.361  -4.085 1.00 . A A . 48 VAL H    1 1 
       16 21571 1 1 48 VAL HA   H  11.552   4.261  -2.383 1.00 . A A . 48 VAL HA   1 1 
       16 21572 1 1 48 VAL HB   H   9.046   5.850  -1.807 1.00 . A A . 48 VAL HB   1 1 
       16 21573 1 1 48 VAL HG11 H  11.828   6.198  -0.691 1.00 . A A . 48 VAL HG11 1 1 
       16 21574 1 1 48 VAL HG12 H  10.408   5.659   0.206 1.00 . A A . 48 VAL HG12 1 1 
       16 21575 1 1 48 VAL HG13 H  10.471   7.298  -0.441 1.00 . A A . 48 VAL HG13 1 1 
       16 21576 1 1 48 VAL HG21 H  10.044   6.352  -3.970 1.00 . A A . 48 VAL HG21 1 1 
       16 21577 1 1 48 VAL HG22 H  11.613   6.596  -3.204 1.00 . A A . 48 VAL HG22 1 1 
       16 21578 1 1 48 VAL HG23 H  10.280   7.695  -2.851 1.00 . A A . 48 VAL HG23 1 1 
       16 21579 1 1 48 VAL N    N   9.814   3.807  -3.400 1.00 . A A . 48 VAL N    1 1 
       16 21580 1 1 48 VAL O    O   9.039   3.008  -0.778 1.00 . A A . 48 VAL O    1 1 
       16 21581 1 1 49 PRO C    C  10.119   3.181   2.046 1.00 . A A . 49 PRO C    1 1 
       16 21582 1 1 49 PRO CA   C  11.030   2.396   1.101 1.00 . A A . 49 PRO CA   1 1 
       16 21583 1 1 49 PRO CB   C  12.453   2.321   1.664 1.00 . A A . 49 PRO CB   1 1 
       16 21584 1 1 49 PRO CD   C  12.630   3.317  -0.492 1.00 . A A . 49 PRO CD   1 1 
       16 21585 1 1 49 PRO CG   C  13.336   2.409   0.470 1.00 . A A . 49 PRO CG   1 1 
       16 21586 1 1 49 PRO HA   H  10.635   1.396   0.967 1.00 . A A . 49 PRO HA   1 1 
       16 21587 1 1 49 PRO HB2  H  12.619   3.146   2.342 1.00 . A A . 49 PRO HB2  1 1 
       16 21588 1 1 49 PRO HB3  H  12.588   1.385   2.185 1.00 . A A . 49 PRO HB3  1 1 
       16 21589 1 1 49 PRO HD2  H  12.904   4.344  -0.313 1.00 . A A . 49 PRO HD2  1 1 
       16 21590 1 1 49 PRO HD3  H  12.854   3.037  -1.511 1.00 . A A . 49 PRO HD3  1 1 
       16 21591 1 1 49 PRO HG2  H  14.292   2.827   0.749 1.00 . A A . 49 PRO HG2  1 1 
       16 21592 1 1 49 PRO HG3  H  13.466   1.430   0.034 1.00 . A A . 49 PRO HG3  1 1 
       16 21593 1 1 49 PRO N    N  11.207   3.087  -0.186 1.00 . A A . 49 PRO N    1 1 
       16 21594 1 1 49 PRO O    O  10.431   4.306   2.440 1.00 . A A . 49 PRO O    1 1 
       16 21595 1 1 50 THR C    C   7.768   2.493   4.512 1.00 . A A . 50 THR C    1 1 
       16 21596 1 1 50 THR CA   C   7.998   3.254   3.211 1.00 . A A . 50 THR CA   1 1 
       16 21597 1 1 50 THR CB   C   6.673   3.399   2.447 1.00 . A A . 50 THR CB   1 1 
       16 21598 1 1 50 THR CG2  C   6.724   4.576   1.483 1.00 . A A . 50 THR CG2  1 1 
       16 21599 1 1 50 THR H    H   8.808   1.683   2.075 1.00 . A A . 50 THR H    1 1 
       16 21600 1 1 50 THR HA   H   8.366   4.243   3.443 1.00 . A A . 50 THR HA   1 1 
       16 21601 1 1 50 THR HB   H   5.883   3.571   3.163 1.00 . A A . 50 THR HB   1 1 
       16 21602 1 1 50 THR HG1  H   5.588   2.315   1.203 1.00 . A A . 50 THR HG1  1 1 
       16 21603 1 1 50 THR HG21 H   7.519   4.423   0.768 1.00 . A A . 50 THR HG21 1 1 
       16 21604 1 1 50 THR HG22 H   6.907   5.485   2.036 1.00 . A A . 50 THR HG22 1 1 
       16 21605 1 1 50 THR HG23 H   5.782   4.655   0.962 1.00 . A A . 50 THR HG23 1 1 
       16 21606 1 1 50 THR N    N   8.988   2.590   2.385 1.00 . A A . 50 THR N    1 1 
       16 21607 1 1 50 THR O    O   8.241   1.369   4.672 1.00 . A A . 50 THR O    1 1 
       16 21608 1 1 50 THR OG1  O   6.389   2.190   1.721 1.00 . A A . 50 THR OG1  1 1 
       16 21609 1 1 51 LYS C    C   5.291   2.339   6.960 1.00 . A A . 51 LYS C    1 1 
       16 21610 1 1 51 LYS CA   C   6.799   2.506   6.739 1.00 . A A . 51 LYS CA   1 1 
       16 21611 1 1 51 LYS CB   C   7.430   3.371   7.842 1.00 . A A . 51 LYS CB   1 1 
       16 21612 1 1 51 LYS CD   C   8.319   3.518  10.194 1.00 . A A . 51 LYS CD   1 1 
       16 21613 1 1 51 LYS CE   C   8.506   2.778  11.510 1.00 . A A . 51 LYS CE   1 1 
       16 21614 1 1 51 LYS CG   C   7.600   2.653   9.171 1.00 . A A . 51 LYS CG   1 1 
       16 21615 1 1 51 LYS H    H   6.672   4.001   5.242 1.00 . A A . 51 LYS H    1 1 
       16 21616 1 1 51 LYS HA   H   7.262   1.530   6.745 1.00 . A A . 51 LYS HA   1 1 
       16 21617 1 1 51 LYS HB2  H   8.403   3.701   7.510 1.00 . A A . 51 LYS HB2  1 1 
       16 21618 1 1 51 LYS HB3  H   6.805   4.237   8.003 1.00 . A A . 51 LYS HB3  1 1 
       16 21619 1 1 51 LYS HD2  H   9.288   3.790   9.805 1.00 . A A . 51 LYS HD2  1 1 
       16 21620 1 1 51 LYS HD3  H   7.735   4.409  10.371 1.00 . A A . 51 LYS HD3  1 1 
       16 21621 1 1 51 LYS HE2  H   9.102   1.895  11.330 1.00 . A A . 51 LYS HE2  1 1 
       16 21622 1 1 51 LYS HE3  H   9.025   3.425  12.202 1.00 . A A . 51 LYS HE3  1 1 
       16 21623 1 1 51 LYS HG2  H   6.626   2.400   9.559 1.00 . A A . 51 LYS HG2  1 1 
       16 21624 1 1 51 LYS HG3  H   8.170   1.749   9.012 1.00 . A A . 51 LYS HG3  1 1 
       16 21625 1 1 51 LYS HZ1  H   7.371   1.850  13.000 1.00 . A A . 51 LYS HZ1  1 1 
       16 21626 1 1 51 LYS HZ2  H   6.689   1.754  11.456 1.00 . A A . 51 LYS HZ2  1 1 
       16 21627 1 1 51 LYS HZ3  H   6.627   3.212  12.316 1.00 . A A . 51 LYS HZ3  1 1 
       16 21628 1 1 51 LYS N    N   7.049   3.110   5.440 1.00 . A A . 51 LYS N    1 1 
       16 21629 1 1 51 LYS NZ   N   7.210   2.369  12.109 1.00 . A A . 51 LYS NZ   1 1 
       16 21630 1 1 51 LYS O    O   4.487   2.857   6.187 1.00 . A A . 51 LYS O    1 1 
       16 21631 1 1 52 SER C    C   2.674   2.598   8.405 1.00 . A A . 52 SER C    1 1 
       16 21632 1 1 52 SER CA   C   3.522   1.327   8.323 1.00 . A A . 52 SER CA   1 1 
       16 21633 1 1 52 SER CB   C   3.451   0.558   9.641 1.00 . A A . 52 SER CB   1 1 
       16 21634 1 1 52 SER H    H   5.615   1.231   8.587 1.00 . A A . 52 SER H    1 1 
       16 21635 1 1 52 SER HA   H   3.126   0.702   7.538 1.00 . A A . 52 SER HA   1 1 
       16 21636 1 1 52 SER HB2  H   2.516   0.775  10.135 1.00 . A A . 52 SER HB2  1 1 
       16 21637 1 1 52 SER HB3  H   3.518  -0.502   9.444 1.00 . A A . 52 SER HB3  1 1 
       16 21638 1 1 52 SER HG   H   4.446   1.875  10.716 1.00 . A A . 52 SER HG   1 1 
       16 21639 1 1 52 SER N    N   4.921   1.604   8.005 1.00 . A A . 52 SER N    1 1 
       16 21640 1 1 52 SER O    O   2.921   3.478   9.232 1.00 . A A . 52 SER O    1 1 
       16 21641 1 1 52 SER OG   O   4.522   0.932  10.498 1.00 . A A . 52 SER OG   1 1 
       16 21642 1 1 53 GLY C    C   1.144   4.843   6.499 1.00 . A A . 53 GLY C    1 1 
       16 21643 1 1 53 GLY CA   C   0.782   3.820   7.552 1.00 . A A . 53 GLY CA   1 1 
       16 21644 1 1 53 GLY H    H   1.556   1.977   6.868 1.00 . A A . 53 GLY H    1 1 
       16 21645 1 1 53 GLY HA2  H  -0.226   3.472   7.373 1.00 . A A . 53 GLY HA2  1 1 
       16 21646 1 1 53 GLY HA3  H   0.825   4.287   8.524 1.00 . A A . 53 GLY HA3  1 1 
       16 21647 1 1 53 GLY N    N   1.677   2.686   7.539 1.00 . A A . 53 GLY N    1 1 
       16 21648 1 1 53 GLY O    O   0.828   6.023   6.643 1.00 . A A . 53 GLY O    1 1 
       16 21649 1 1 54 ASN C    C   1.096   5.383   3.329 1.00 . A A . 54 ASN C    1 1 
       16 21650 1 1 54 ASN CA   C   2.206   5.295   4.364 1.00 . A A . 54 ASN CA   1 1 
       16 21651 1 1 54 ASN CB   C   3.522   4.852   3.703 1.00 . A A . 54 ASN CB   1 1 
       16 21652 1 1 54 ASN CG   C   3.424   3.531   2.956 1.00 . A A . 54 ASN CG   1 1 
       16 21653 1 1 54 ASN H    H   2.035   3.438   5.384 1.00 . A A . 54 ASN H    1 1 
       16 21654 1 1 54 ASN HA   H   2.346   6.275   4.797 1.00 . A A . 54 ASN HA   1 1 
       16 21655 1 1 54 ASN HB2  H   3.832   5.610   3.000 1.00 . A A . 54 ASN HB2  1 1 
       16 21656 1 1 54 ASN HB3  H   4.277   4.752   4.469 1.00 . A A . 54 ASN HB3  1 1 
       16 21657 1 1 54 ASN HD21 H   4.022   2.542   4.576 1.00 . A A . 54 ASN HD21 1 1 
       16 21658 1 1 54 ASN HD22 H   3.692   1.581   3.174 1.00 . A A . 54 ASN HD22 1 1 
       16 21659 1 1 54 ASN N    N   1.812   4.394   5.443 1.00 . A A . 54 ASN N    1 1 
       16 21660 1 1 54 ASN ND2  N   3.741   2.441   3.634 1.00 . A A . 54 ASN ND2  1 1 
       16 21661 1 1 54 ASN O    O   0.548   4.368   2.906 1.00 . A A . 54 ASN O    1 1 
       16 21662 1 1 54 ASN OD1  O   3.090   3.493   1.772 1.00 . A A . 54 ASN OD1  1 1 
       16 21663 1 1 55 VAL C    C   0.104   6.751   0.571 1.00 . A A . 55 VAL C    1 1 
       16 21664 1 1 55 VAL CA   C  -0.354   6.823   2.025 1.00 . A A . 55 VAL CA   1 1 
       16 21665 1 1 55 VAL CB   C  -1.018   8.195   2.274 1.00 . A A . 55 VAL CB   1 1 
       16 21666 1 1 55 VAL CG1  C  -2.261   8.351   1.416 1.00 . A A . 55 VAL CG1  1 1 
       16 21667 1 1 55 VAL CG2  C  -1.360   8.375   3.744 1.00 . A A . 55 VAL CG2  1 1 
       16 21668 1 1 55 VAL H    H   1.273   7.369   3.257 1.00 . A A . 55 VAL H    1 1 
       16 21669 1 1 55 VAL HA   H  -1.092   6.052   2.202 1.00 . A A . 55 VAL HA   1 1 
       16 21670 1 1 55 VAL HB   H  -0.316   8.968   1.994 1.00 . A A . 55 VAL HB   1 1 
       16 21671 1 1 55 VAL HG11 H  -1.995   8.243   0.375 1.00 . A A . 55 VAL HG11 1 1 
       16 21672 1 1 55 VAL HG12 H  -2.690   9.328   1.580 1.00 . A A . 55 VAL HG12 1 1 
       16 21673 1 1 55 VAL HG13 H  -2.979   7.592   1.686 1.00 . A A . 55 VAL HG13 1 1 
       16 21674 1 1 55 VAL HG21 H  -0.454   8.349   4.330 1.00 . A A . 55 VAL HG21 1 1 
       16 21675 1 1 55 VAL HG22 H  -2.016   7.576   4.057 1.00 . A A . 55 VAL HG22 1 1 
       16 21676 1 1 55 VAL HG23 H  -1.855   9.324   3.885 1.00 . A A . 55 VAL HG23 1 1 
       16 21677 1 1 55 VAL N    N   0.758   6.600   2.935 1.00 . A A . 55 VAL N    1 1 
       16 21678 1 1 55 VAL O    O   1.036   7.451   0.172 1.00 . A A . 55 VAL O    1 1 
       16 21679 1 1 56 VAL C    C  -1.293   6.634  -2.424 1.00 . A A . 56 VAL C    1 1 
       16 21680 1 1 56 VAL CA   C  -0.267   5.820  -1.640 1.00 . A A . 56 VAL CA   1 1 
       16 21681 1 1 56 VAL CB   C  -0.248   4.360  -2.152 1.00 . A A . 56 VAL CB   1 1 
       16 21682 1 1 56 VAL CG1  C   0.905   3.600  -1.523 1.00 . A A . 56 VAL CG1  1 1 
       16 21683 1 1 56 VAL CG2  C  -1.567   3.651  -1.874 1.00 . A A . 56 VAL CG2  1 1 
       16 21684 1 1 56 VAL H    H  -1.226   5.305   0.181 1.00 . A A . 56 VAL H    1 1 
       16 21685 1 1 56 VAL HA   H   0.712   6.248  -1.806 1.00 . A A . 56 VAL HA   1 1 
       16 21686 1 1 56 VAL HB   H  -0.092   4.380  -3.222 1.00 . A A . 56 VAL HB   1 1 
       16 21687 1 1 56 VAL HG11 H   0.894   2.577  -1.870 1.00 . A A . 56 VAL HG11 1 1 
       16 21688 1 1 56 VAL HG12 H   0.803   3.617  -0.448 1.00 . A A . 56 VAL HG12 1 1 
       16 21689 1 1 56 VAL HG13 H   1.839   4.064  -1.804 1.00 . A A . 56 VAL HG13 1 1 
       16 21690 1 1 56 VAL HG21 H  -1.527   2.647  -2.271 1.00 . A A . 56 VAL HG21 1 1 
       16 21691 1 1 56 VAL HG22 H  -2.372   4.193  -2.347 1.00 . A A . 56 VAL HG22 1 1 
       16 21692 1 1 56 VAL HG23 H  -1.737   3.612  -0.809 1.00 . A A . 56 VAL HG23 1 1 
       16 21693 1 1 56 VAL N    N  -0.545   5.899  -0.212 1.00 . A A . 56 VAL N    1 1 
       16 21694 1 1 56 VAL O    O  -0.964   7.287  -3.414 1.00 . A A . 56 VAL O    1 1 
       16 21695 1 1 57 CYS C    C  -4.370   8.116  -1.493 1.00 . A A . 57 CYS C    1 1 
       16 21696 1 1 57 CYS CA   C  -3.598   7.375  -2.577 1.00 . A A . 57 CYS CA   1 1 
       16 21697 1 1 57 CYS CB   C  -4.535   6.480  -3.392 1.00 . A A . 57 CYS CB   1 1 
       16 21698 1 1 57 CYS H    H  -2.747   6.010  -1.212 1.00 . A A . 57 CYS H    1 1 
       16 21699 1 1 57 CYS HA   H  -3.139   8.100  -3.235 1.00 . A A . 57 CYS HA   1 1 
       16 21700 1 1 57 CYS HB2  H  -4.998   5.758  -2.735 1.00 . A A . 57 CYS HB2  1 1 
       16 21701 1 1 57 CYS HB3  H  -5.302   7.091  -3.846 1.00 . A A . 57 CYS HB3  1 1 
       16 21702 1 1 57 CYS HG   H  -2.501   6.109  -4.879 1.00 . A A . 57 CYS HG   1 1 
       16 21703 1 1 57 CYS N    N  -2.535   6.589  -1.974 1.00 . A A . 57 CYS N    1 1 
       16 21704 1 1 57 CYS O    O  -5.141   7.509  -0.746 1.00 . A A . 57 CYS O    1 1 
       16 21705 1 1 57 CYS SG   S  -3.703   5.569  -4.714 1.00 . A A . 57 CYS SG   1 1 
       16 21706 1 1 58 LYS C    C  -6.042  10.880  -0.943 1.00 . A A . 58 LYS C    1 1 
       16 21707 1 1 58 LYS CA   C  -4.795  10.223  -0.369 1.00 . A A . 58 LYS CA   1 1 
       16 21708 1 1 58 LYS CB   C  -3.843  11.289   0.185 1.00 . A A . 58 LYS CB   1 1 
       16 21709 1 1 58 LYS CD   C  -3.330  12.897   2.052 1.00 . A A . 58 LYS CD   1 1 
       16 21710 1 1 58 LYS CE   C  -3.686  13.288   3.478 1.00 . A A . 58 LYS CE   1 1 
       16 21711 1 1 58 LYS CG   C  -4.327  11.903   1.488 1.00 . A A . 58 LYS CG   1 1 
       16 21712 1 1 58 LYS H    H  -3.528   9.851  -2.021 1.00 . A A . 58 LYS H    1 1 
       16 21713 1 1 58 LYS HA   H  -5.089   9.563   0.434 1.00 . A A . 58 LYS HA   1 1 
       16 21714 1 1 58 LYS HB2  H  -2.876  10.841   0.358 1.00 . A A . 58 LYS HB2  1 1 
       16 21715 1 1 58 LYS HB3  H  -3.739  12.079  -0.545 1.00 . A A . 58 LYS HB3  1 1 
       16 21716 1 1 58 LYS HD2  H  -2.347  12.451   2.047 1.00 . A A . 58 LYS HD2  1 1 
       16 21717 1 1 58 LYS HD3  H  -3.330  13.784   1.434 1.00 . A A . 58 LYS HD3  1 1 
       16 21718 1 1 58 LYS HE2  H  -3.656  12.403   4.097 1.00 . A A . 58 LYS HE2  1 1 
       16 21719 1 1 58 LYS HE3  H  -2.952  13.998   3.836 1.00 . A A . 58 LYS HE3  1 1 
       16 21720 1 1 58 LYS HG2  H  -5.260  12.413   1.306 1.00 . A A . 58 LYS HG2  1 1 
       16 21721 1 1 58 LYS HG3  H  -4.483  11.113   2.208 1.00 . A A . 58 LYS HG3  1 1 
       16 21722 1 1 58 LYS HZ1  H  -5.049  14.839   3.123 1.00 . A A . 58 LYS HZ1  1 1 
       16 21723 1 1 58 LYS HZ2  H  -5.308  14.008   4.580 1.00 . A A . 58 LYS HZ2  1 1 
       16 21724 1 1 58 LYS HZ3  H  -5.745  13.291   3.111 1.00 . A A . 58 LYS HZ3  1 1 
       16 21725 1 1 58 LYS N    N  -4.139   9.419  -1.388 1.00 . A A . 58 LYS N    1 1 
       16 21726 1 1 58 LYS NZ   N  -5.038  13.899   3.579 1.00 . A A . 58 LYS NZ   1 1 
       16 21727 1 1 58 LYS O    O  -5.978  11.534  -1.988 1.00 . A A . 58 LYS O    1 1 
       16 21728 1 1 59 ASN C    C  -8.748  10.716  -2.119 1.00 . A A . 59 ASN C    1 1 
       16 21729 1 1 59 ASN CA   C  -8.462  11.202  -0.700 1.00 . A A . 59 ASN CA   1 1 
       16 21730 1 1 59 ASN CB   C  -8.474  12.733  -0.635 1.00 . A A . 59 ASN CB   1 1 
       16 21731 1 1 59 ASN CG   C  -9.825  13.283  -0.222 1.00 . A A . 59 ASN CG   1 1 
       16 21732 1 1 59 ASN H    H  -7.120  10.203   0.605 1.00 . A A . 59 ASN H    1 1 
       16 21733 1 1 59 ASN HA   H  -9.222  10.812  -0.037 1.00 . A A . 59 ASN HA   1 1 
       16 21734 1 1 59 ASN HB2  H  -7.737  13.064   0.080 1.00 . A A . 59 ASN HB2  1 1 
       16 21735 1 1 59 ASN HB3  H  -8.227  13.129  -1.610 1.00 . A A . 59 ASN HB3  1 1 
       16 21736 1 1 59 ASN HD21 H  -9.271  13.234   1.687 1.00 . A A . 59 ASN HD21 1 1 
       16 21737 1 1 59 ASN HD22 H -10.877  13.816   1.385 1.00 . A A . 59 ASN HD22 1 1 
       16 21738 1 1 59 ASN N    N  -7.167  10.690  -0.254 1.00 . A A . 59 ASN N    1 1 
       16 21739 1 1 59 ASN ND2  N -10.010  13.462   1.079 1.00 . A A . 59 ASN ND2  1 1 
       16 21740 1 1 59 ASN O    O  -9.305  11.443  -2.941 1.00 . A A . 59 ASN O    1 1 
       16 21741 1 1 59 ASN OD1  O -10.687  13.554  -1.055 1.00 . A A . 59 ASN OD1  1 1 
       16 21742 1 1 60 ILE C    C  -9.582   9.230  -4.562 1.00 . A A . 60 ILE C    1 1 
       16 21743 1 1 60 ILE CA   C  -8.377   8.845  -3.695 1.00 . A A . 60 ILE CA   1 1 
       16 21744 1 1 60 ILE CB   C  -8.260   7.303  -3.597 1.00 . A A . 60 ILE CB   1 1 
       16 21745 1 1 60 ILE CD1  C  -8.138   5.158  -4.977 1.00 . A A . 60 ILE CD1  1 1 
       16 21746 1 1 60 ILE CG1  C  -8.325   6.662  -4.987 1.00 . A A . 60 ILE CG1  1 1 
       16 21747 1 1 60 ILE CG2  C  -9.333   6.726  -2.679 1.00 . A A . 60 ILE CG2  1 1 
       16 21748 1 1 60 ILE H    H  -8.132   8.893  -1.596 1.00 . A A . 60 ILE H    1 1 
       16 21749 1 1 60 ILE HA   H  -7.487   9.203  -4.188 1.00 . A A . 60 ILE HA   1 1 
       16 21750 1 1 60 ILE HB   H  -7.299   7.075  -3.157 1.00 . A A . 60 ILE HB   1 1 
       16 21751 1 1 60 ILE HD11 H  -7.171   4.919  -4.560 1.00 . A A . 60 ILE HD11 1 1 
       16 21752 1 1 60 ILE HD12 H  -8.198   4.781  -5.988 1.00 . A A . 60 ILE HD12 1 1 
       16 21753 1 1 60 ILE HD13 H  -8.911   4.703  -4.376 1.00 . A A . 60 ILE HD13 1 1 
       16 21754 1 1 60 ILE HG12 H  -9.287   6.871  -5.427 1.00 . A A . 60 ILE HG12 1 1 
       16 21755 1 1 60 ILE HG13 H  -7.550   7.088  -5.608 1.00 . A A . 60 ILE HG13 1 1 
       16 21756 1 1 60 ILE HG21 H  -9.239   7.164  -1.696 1.00 . A A . 60 ILE HG21 1 1 
       16 21757 1 1 60 ILE HG22 H  -9.208   5.656  -2.609 1.00 . A A . 60 ILE HG22 1 1 
       16 21758 1 1 60 ILE HG23 H -10.310   6.949  -3.083 1.00 . A A . 60 ILE HG23 1 1 
       16 21759 1 1 60 ILE N    N  -8.398   9.448  -2.359 1.00 . A A . 60 ILE N    1 1 
       16 21760 1 1 60 ILE O    O  -9.413   9.659  -5.701 1.00 . A A . 60 ILE O    1 1 
       16 21761 1 1 61 MET C    C -12.957  10.222  -3.927 1.00 . A A . 61 MET C    1 1 
       16 21762 1 1 61 MET CA   C -11.993   9.411  -4.781 1.00 . A A . 61 MET CA   1 1 
       16 21763 1 1 61 MET CB   C -12.670   8.133  -5.289 1.00 . A A . 61 MET CB   1 1 
       16 21764 1 1 61 MET CE   C -10.707   7.280  -8.876 1.00 . A A . 61 MET CE   1 1 
       16 21765 1 1 61 MET CG   C -11.879   7.409  -6.370 1.00 . A A . 61 MET CG   1 1 
       16 21766 1 1 61 MET H    H -10.865   8.768  -3.108 1.00 . A A . 61 MET H    1 1 
       16 21767 1 1 61 MET HA   H -11.698  10.010  -5.631 1.00 . A A . 61 MET HA   1 1 
       16 21768 1 1 61 MET HB2  H -12.805   7.457  -4.457 1.00 . A A . 61 MET HB2  1 1 
       16 21769 1 1 61 MET HB3  H -13.639   8.390  -5.693 1.00 . A A . 61 MET HB3  1 1 
       16 21770 1 1 61 MET HE1  H  -9.781   7.049  -8.371 1.00 . A A . 61 MET HE1  1 1 
       16 21771 1 1 61 MET HE2  H -10.491   7.749  -9.825 1.00 . A A . 61 MET HE2  1 1 
       16 21772 1 1 61 MET HE3  H -11.263   6.370  -9.041 1.00 . A A . 61 MET HE3  1 1 
       16 21773 1 1 61 MET HG2  H -10.900   7.171  -5.979 1.00 . A A . 61 MET HG2  1 1 
       16 21774 1 1 61 MET HG3  H -12.392   6.494  -6.627 1.00 . A A . 61 MET HG3  1 1 
       16 21775 1 1 61 MET N    N -10.786   9.090  -4.029 1.00 . A A . 61 MET N    1 1 
       16 21776 1 1 61 MET O    O -14.131   9.880  -3.820 1.00 . A A . 61 MET O    1 1 
       16 21777 1 1 61 MET SD   S -11.675   8.397  -7.866 1.00 . A A . 61 MET SD   1 1 
       16 21778 1 1 62 ASN C    C -13.970  11.612  -1.330 1.00 . A A . 62 ASN C    1 1 
       16 21779 1 1 62 ASN CA   C -13.174  12.250  -2.479 1.00 . A A . 62 ASN CA   1 1 
       16 21780 1 1 62 ASN CB   C -14.077  13.159  -3.351 1.00 . A A . 62 ASN CB   1 1 
       16 21781 1 1 62 ASN CG   C -15.365  12.519  -3.870 1.00 . A A . 62 ASN CG   1 1 
       16 21782 1 1 62 ASN H    H -11.446  11.409  -3.388 1.00 . A A . 62 ASN H    1 1 
       16 21783 1 1 62 ASN HA   H -12.428  12.885  -2.023 1.00 . A A . 62 ASN HA   1 1 
       16 21784 1 1 62 ASN HB2  H -14.354  14.023  -2.770 1.00 . A A . 62 ASN HB2  1 1 
       16 21785 1 1 62 ASN HB3  H -13.502  13.490  -4.205 1.00 . A A . 62 ASN HB3  1 1 
       16 21786 1 1 62 ASN HD21 H -15.165  13.499  -5.588 1.00 . A A . 62 ASN HD21 1 1 
       16 21787 1 1 62 ASN HD22 H -16.548  12.470  -5.459 1.00 . A A . 62 ASN HD22 1 1 
       16 21788 1 1 62 ASN N    N -12.417  11.272  -3.296 1.00 . A A . 62 ASN N    1 1 
       16 21789 1 1 62 ASN ND2  N -15.732  12.864  -5.094 1.00 . A A . 62 ASN ND2  1 1 
       16 21790 1 1 62 ASN O    O -14.701  12.300  -0.616 1.00 . A A . 62 ASN O    1 1 
       16 21791 1 1 62 ASN OD1  O -16.028  11.734  -3.192 1.00 . A A . 62 ASN OD1  1 1 
       16 21792 1 1 63 THR C    C -13.787   9.861   1.289 1.00 . A A . 63 THR C    1 1 
       16 21793 1 1 63 THR CA   C -14.481   9.606  -0.053 1.00 . A A . 63 THR CA   1 1 
       16 21794 1 1 63 THR CB   C -14.555   8.084  -0.348 1.00 . A A . 63 THR CB   1 1 
       16 21795 1 1 63 THR CG2  C -13.177   7.514  -0.647 1.00 . A A . 63 THR CG2  1 1 
       16 21796 1 1 63 THR H    H -13.217   9.813  -1.736 1.00 . A A . 63 THR H    1 1 
       16 21797 1 1 63 THR HA   H -15.491   9.989   0.003 1.00 . A A . 63 THR HA   1 1 
       16 21798 1 1 63 THR HB   H -15.177   7.939  -1.218 1.00 . A A . 63 THR HB   1 1 
       16 21799 1 1 63 THR HG1  H -15.887   7.876   1.100 1.00 . A A . 63 THR HG1  1 1 
       16 21800 1 1 63 THR HG21 H -12.756   8.021  -1.503 1.00 . A A . 63 THR HG21 1 1 
       16 21801 1 1 63 THR HG22 H -13.263   6.457  -0.862 1.00 . A A . 63 THR HG22 1 1 
       16 21802 1 1 63 THR HG23 H -12.534   7.656   0.209 1.00 . A A . 63 THR HG23 1 1 
       16 21803 1 1 63 THR N    N -13.798  10.313  -1.129 1.00 . A A . 63 THR N    1 1 
       16 21804 1 1 63 THR O    O -14.321   9.551   2.355 1.00 . A A . 63 THR O    1 1 
       16 21805 1 1 63 THR OG1  O -15.139   7.376   0.755 1.00 . A A . 63 THR OG1  1 1 
       16 21806 1 1 64 GLY C    C -10.997   9.577   2.888 1.00 . A A . 64 GLY C    1 1 
       16 21807 1 1 64 GLY CA   C -11.854  10.742   2.440 1.00 . A A . 64 GLY CA   1 1 
       16 21808 1 1 64 GLY H    H -12.224  10.691   0.359 1.00 . A A . 64 GLY H    1 1 
       16 21809 1 1 64 GLY HA2  H -11.219  11.598   2.261 1.00 . A A . 64 GLY HA2  1 1 
       16 21810 1 1 64 GLY HA3  H -12.552  10.984   3.227 1.00 . A A . 64 GLY HA3  1 1 
       16 21811 1 1 64 GLY N    N -12.596  10.445   1.231 1.00 . A A . 64 GLY N    1 1 
       16 21812 1 1 64 GLY O    O -10.224   9.692   3.836 1.00 . A A . 64 GLY O    1 1 
       16 21813 1 1 65 VAL C    C  -8.984   7.371   1.866 1.00 . A A . 65 VAL C    1 1 
       16 21814 1 1 65 VAL CA   C -10.352   7.273   2.517 1.00 . A A . 65 VAL CA   1 1 
       16 21815 1 1 65 VAL CB   C -11.055   5.979   2.056 1.00 . A A . 65 VAL CB   1 1 
       16 21816 1 1 65 VAL CG1  C -10.133   4.776   2.187 1.00 . A A . 65 VAL CG1  1 1 
       16 21817 1 1 65 VAL CG2  C -12.319   5.754   2.861 1.00 . A A . 65 VAL CG2  1 1 
       16 21818 1 1 65 VAL H    H -11.804   8.407   1.493 1.00 . A A . 65 VAL H    1 1 
       16 21819 1 1 65 VAL HA   H -10.225   7.225   3.589 1.00 . A A . 65 VAL HA   1 1 
       16 21820 1 1 65 VAL HB   H -11.329   6.088   1.017 1.00 . A A . 65 VAL HB   1 1 
       16 21821 1 1 65 VAL HG11 H -10.654   3.887   1.861 1.00 . A A . 65 VAL HG11 1 1 
       16 21822 1 1 65 VAL HG12 H  -9.836   4.662   3.218 1.00 . A A . 65 VAL HG12 1 1 
       16 21823 1 1 65 VAL HG13 H  -9.257   4.923   1.573 1.00 . A A . 65 VAL HG13 1 1 
       16 21824 1 1 65 VAL HG21 H -12.825   4.873   2.495 1.00 . A A . 65 VAL HG21 1 1 
       16 21825 1 1 65 VAL HG22 H -12.968   6.612   2.764 1.00 . A A . 65 VAL HG22 1 1 
       16 21826 1 1 65 VAL HG23 H -12.057   5.612   3.899 1.00 . A A . 65 VAL HG23 1 1 
       16 21827 1 1 65 VAL N    N -11.145   8.449   2.213 1.00 . A A . 65 VAL N    1 1 
       16 21828 1 1 65 VAL O    O  -8.873   7.619   0.662 1.00 . A A . 65 VAL O    1 1 
       16 21829 1 1 66 ASP C    C  -6.042   5.790   2.250 1.00 . A A . 66 ASP C    1 1 
       16 21830 1 1 66 ASP CA   C  -6.587   7.201   2.179 1.00 . A A . 66 ASP CA   1 1 
       16 21831 1 1 66 ASP CB   C  -5.694   8.137   2.999 1.00 . A A . 66 ASP CB   1 1 
       16 21832 1 1 66 ASP CG   C  -6.335   9.481   3.264 1.00 . A A . 66 ASP CG   1 1 
       16 21833 1 1 66 ASP H    H  -8.109   7.065   3.629 1.00 . A A . 66 ASP H    1 1 
       16 21834 1 1 66 ASP HA   H  -6.600   7.527   1.148 1.00 . A A . 66 ASP HA   1 1 
       16 21835 1 1 66 ASP HB2  H  -5.475   7.673   3.949 1.00 . A A . 66 ASP HB2  1 1 
       16 21836 1 1 66 ASP HB3  H  -4.769   8.300   2.464 1.00 . A A . 66 ASP HB3  1 1 
       16 21837 1 1 66 ASP N    N  -7.951   7.202   2.674 1.00 . A A . 66 ASP N    1 1 
       16 21838 1 1 66 ASP O    O  -6.053   5.166   3.317 1.00 . A A . 66 ASP O    1 1 
       16 21839 1 1 66 ASP OD1  O  -6.756  10.144   2.299 1.00 . A A . 66 ASP OD1  1 1 
       16 21840 1 1 66 ASP OD2  O  -6.434   9.867   4.446 1.00 . A A . 66 ASP OD2  1 1 
       16 21841 1 1 67 ILE C    C  -3.636   3.899   1.554 1.00 . A A . 67 ILE C    1 1 
       16 21842 1 1 67 ILE CA   C  -5.077   3.925   1.065 1.00 . A A . 67 ILE CA   1 1 
       16 21843 1 1 67 ILE CB   C  -5.167   3.347  -0.363 1.00 . A A . 67 ILE CB   1 1 
       16 21844 1 1 67 ILE CD1  C  -7.615   2.739   0.039 1.00 . A A . 67 ILE CD1  1 1 
       16 21845 1 1 67 ILE CG1  C  -6.612   3.420  -0.871 1.00 . A A . 67 ILE CG1  1 1 
       16 21846 1 1 67 ILE CG2  C  -4.660   1.911  -0.397 1.00 . A A . 67 ILE CG2  1 1 
       16 21847 1 1 67 ILE H    H  -5.580   5.838   0.313 1.00 . A A . 67 ILE H    1 1 
       16 21848 1 1 67 ILE HA   H  -5.681   3.315   1.721 1.00 . A A . 67 ILE HA   1 1 
       16 21849 1 1 67 ILE HB   H  -4.536   3.941  -1.006 1.00 . A A . 67 ILE HB   1 1 
       16 21850 1 1 67 ILE HD11 H  -7.585   3.199   1.018 1.00 . A A . 67 ILE HD11 1 1 
       16 21851 1 1 67 ILE HD12 H  -7.370   1.691   0.126 1.00 . A A . 67 ILE HD12 1 1 
       16 21852 1 1 67 ILE HD13 H  -8.607   2.844  -0.375 1.00 . A A . 67 ILE HD13 1 1 
       16 21853 1 1 67 ILE HG12 H  -6.901   4.457  -0.964 1.00 . A A . 67 ILE HG12 1 1 
       16 21854 1 1 67 ILE HG13 H  -6.667   2.947  -1.841 1.00 . A A . 67 ILE HG13 1 1 
       16 21855 1 1 67 ILE HG21 H  -3.624   1.885  -0.085 1.00 . A A . 67 ILE HG21 1 1 
       16 21856 1 1 67 ILE HG22 H  -4.740   1.527  -1.403 1.00 . A A . 67 ILE HG22 1 1 
       16 21857 1 1 67 ILE HG23 H  -5.252   1.301   0.269 1.00 . A A . 67 ILE HG23 1 1 
       16 21858 1 1 67 ILE N    N  -5.589   5.282   1.123 1.00 . A A . 67 ILE N    1 1 
       16 21859 1 1 67 ILE O    O  -2.761   4.538   0.964 1.00 . A A . 67 ILE O    1 1 
       16 21860 1 1 68 ILE C    C  -1.515   1.778   3.366 1.00 . A A . 68 ILE C    1 1 
       16 21861 1 1 68 ILE CA   C  -2.098   3.180   3.284 1.00 . A A . 68 ILE CA   1 1 
       16 21862 1 1 68 ILE CB   C  -2.168   3.783   4.707 1.00 . A A . 68 ILE CB   1 1 
       16 21863 1 1 68 ILE CD1  C  -3.231   3.506   7.005 1.00 . A A . 68 ILE CD1  1 1 
       16 21864 1 1 68 ILE CG1  C  -3.155   3.001   5.581 1.00 . A A . 68 ILE CG1  1 1 
       16 21865 1 1 68 ILE CG2  C  -2.566   5.251   4.641 1.00 . A A . 68 ILE CG2  1 1 
       16 21866 1 1 68 ILE H    H  -4.122   2.625   3.015 1.00 . A A . 68 ILE H    1 1 
       16 21867 1 1 68 ILE HA   H  -1.436   3.796   2.692 1.00 . A A . 68 ILE HA   1 1 
       16 21868 1 1 68 ILE HB   H  -1.184   3.722   5.148 1.00 . A A . 68 ILE HB   1 1 
       16 21869 1 1 68 ILE HD11 H  -3.531   4.544   7.001 1.00 . A A . 68 ILE HD11 1 1 
       16 21870 1 1 68 ILE HD12 H  -2.260   3.414   7.470 1.00 . A A . 68 ILE HD12 1 1 
       16 21871 1 1 68 ILE HD13 H  -3.953   2.923   7.556 1.00 . A A . 68 ILE HD13 1 1 
       16 21872 1 1 68 ILE HG12 H  -4.142   3.071   5.151 1.00 . A A . 68 ILE HG12 1 1 
       16 21873 1 1 68 ILE HG13 H  -2.852   1.964   5.612 1.00 . A A . 68 ILE HG13 1 1 
       16 21874 1 1 68 ILE HG21 H  -1.828   5.798   4.074 1.00 . A A . 68 ILE HG21 1 1 
       16 21875 1 1 68 ILE HG22 H  -2.623   5.654   5.642 1.00 . A A . 68 ILE HG22 1 1 
       16 21876 1 1 68 ILE HG23 H  -3.528   5.341   4.161 1.00 . A A . 68 ILE HG23 1 1 
       16 21877 1 1 68 ILE N    N  -3.401   3.181   2.641 1.00 . A A . 68 ILE N    1 1 
       16 21878 1 1 68 ILE O    O  -2.229   0.811   3.625 1.00 . A A . 68 ILE O    1 1 
       16 21879 1 1 69 CYS C    C   0.970   0.275   4.716 1.00 . A A . 69 CYS C    1 1 
       16 21880 1 1 69 CYS CA   C   0.472   0.398   3.283 1.00 . A A . 69 CYS CA   1 1 
       16 21881 1 1 69 CYS CB   C   1.650   0.302   2.315 1.00 . A A . 69 CYS CB   1 1 
       16 21882 1 1 69 CYS H    H   0.285   2.462   2.846 1.00 . A A . 69 CYS H    1 1 
       16 21883 1 1 69 CYS HA   H  -0.229  -0.396   3.079 1.00 . A A . 69 CYS HA   1 1 
       16 21884 1 1 69 CYS HB2  H   2.530   0.710   2.785 1.00 . A A . 69 CYS HB2  1 1 
       16 21885 1 1 69 CYS HB3  H   1.822  -0.739   2.080 1.00 . A A . 69 CYS HB3  1 1 
       16 21886 1 1 69 CYS HG   H   2.004   2.360   0.851 1.00 . A A . 69 CYS HG   1 1 
       16 21887 1 1 69 CYS N    N  -0.219   1.668   3.130 1.00 . A A . 69 CYS N    1 1 
       16 21888 1 1 69 CYS O    O   1.488   1.236   5.282 1.00 . A A . 69 CYS O    1 1 
       16 21889 1 1 69 CYS SG   S   1.405   1.177   0.754 1.00 . A A . 69 CYS SG   1 1 
       16 21890 1 1 70 THR C    C   2.483  -1.869   6.843 1.00 . A A . 70 THR C    1 1 
       16 21891 1 1 70 THR CA   C   1.180  -1.081   6.703 1.00 . A A . 70 THR CA   1 1 
       16 21892 1 1 70 THR CB   C   0.044  -1.795   7.476 1.00 . A A . 70 THR CB   1 1 
       16 21893 1 1 70 THR CG2  C  -0.259  -3.159   6.866 1.00 . A A . 70 THR CG2  1 1 
       16 21894 1 1 70 THR H    H   0.453  -1.651   4.796 1.00 . A A . 70 THR H    1 1 
       16 21895 1 1 70 THR HA   H   1.324  -0.098   7.139 1.00 . A A . 70 THR HA   1 1 
       16 21896 1 1 70 THR HB   H  -0.846  -1.187   7.414 1.00 . A A . 70 THR HB   1 1 
       16 21897 1 1 70 THR HG1  H   1.318  -2.255   8.916 1.00 . A A . 70 THR HG1  1 1 
       16 21898 1 1 70 THR HG21 H   0.631  -3.771   6.891 1.00 . A A . 70 THR HG21 1 1 
       16 21899 1 1 70 THR HG22 H  -0.581  -3.034   5.843 1.00 . A A . 70 THR HG22 1 1 
       16 21900 1 1 70 THR HG23 H  -1.042  -3.641   7.434 1.00 . A A . 70 THR HG23 1 1 
       16 21901 1 1 70 THR N    N   0.818  -0.895   5.306 1.00 . A A . 70 THR N    1 1 
       16 21902 1 1 70 THR O    O   2.852  -2.299   7.935 1.00 . A A . 70 THR O    1 1 
       16 21903 1 1 70 THR OG1  O   0.402  -1.949   8.856 1.00 . A A . 70 THR OG1  1 1 
       16 21904 1 1 71 LYS C    C   5.634  -1.801   5.893 1.00 . A A . 71 LYS C    1 1 
       16 21905 1 1 71 LYS CA   C   4.456  -2.750   5.760 1.00 . A A . 71 LYS CA   1 1 
       16 21906 1 1 71 LYS CB   C   4.600  -3.584   4.489 1.00 . A A . 71 LYS CB   1 1 
       16 21907 1 1 71 LYS CD   C   5.089  -5.799   5.536 1.00 . A A . 71 LYS CD   1 1 
       16 21908 1 1 71 LYS CE   C   4.580  -7.208   5.793 1.00 . A A . 71 LYS CE   1 1 
       16 21909 1 1 71 LYS CG   C   4.140  -5.016   4.650 1.00 . A A . 71 LYS CG   1 1 
       16 21910 1 1 71 LYS H    H   2.887  -1.622   4.907 1.00 . A A . 71 LYS H    1 1 
       16 21911 1 1 71 LYS HA   H   4.445  -3.411   6.612 1.00 . A A . 71 LYS HA   1 1 
       16 21912 1 1 71 LYS HB2  H   4.012  -3.126   3.709 1.00 . A A . 71 LYS HB2  1 1 
       16 21913 1 1 71 LYS HB3  H   5.638  -3.592   4.190 1.00 . A A . 71 LYS HB3  1 1 
       16 21914 1 1 71 LYS HD2  H   6.050  -5.858   5.045 1.00 . A A . 71 LYS HD2  1 1 
       16 21915 1 1 71 LYS HD3  H   5.194  -5.283   6.479 1.00 . A A . 71 LYS HD3  1 1 
       16 21916 1 1 71 LYS HE2  H   3.610  -7.146   6.264 1.00 . A A . 71 LYS HE2  1 1 
       16 21917 1 1 71 LYS HE3  H   4.489  -7.721   4.848 1.00 . A A . 71 LYS HE3  1 1 
       16 21918 1 1 71 LYS HG2  H   3.156  -5.022   5.095 1.00 . A A . 71 LYS HG2  1 1 
       16 21919 1 1 71 LYS HG3  H   4.101  -5.484   3.678 1.00 . A A . 71 LYS HG3  1 1 
       16 21920 1 1 71 LYS HZ1  H   6.428  -8.073   6.220 1.00 . A A . 71 LYS HZ1  1 1 
       16 21921 1 1 71 LYS HZ2  H   5.107  -8.925   6.859 1.00 . A A . 71 LYS HZ2  1 1 
       16 21922 1 1 71 LYS HZ3  H   5.619  -7.479   7.586 1.00 . A A . 71 LYS HZ3  1 1 
       16 21923 1 1 71 LYS N    N   3.201  -2.018   5.746 1.00 . A A . 71 LYS N    1 1 
       16 21924 1 1 71 LYS NZ   N   5.496  -7.974   6.675 1.00 . A A . 71 LYS NZ   1 1 
       16 21925 1 1 71 LYS O    O   5.621  -0.698   5.350 1.00 . A A . 71 LYS O    1 1 
       16 21926 1 1 72 ASN C    C   8.899  -1.944   5.835 1.00 . A A . 72 ASN C    1 1 
       16 21927 1 1 72 ASN CA   C   7.853  -1.451   6.820 1.00 . A A . 72 ASN CA   1 1 
       16 21928 1 1 72 ASN CB   C   8.387  -1.558   8.260 1.00 . A A . 72 ASN CB   1 1 
       16 21929 1 1 72 ASN CG   C   7.486  -0.894   9.296 1.00 . A A . 72 ASN CG   1 1 
       16 21930 1 1 72 ASN H    H   6.572  -3.109   7.075 1.00 . A A . 72 ASN H    1 1 
       16 21931 1 1 72 ASN HA   H   7.623  -0.418   6.601 1.00 . A A . 72 ASN HA   1 1 
       16 21932 1 1 72 ASN HB2  H   8.483  -2.601   8.520 1.00 . A A . 72 ASN HB2  1 1 
       16 21933 1 1 72 ASN HB3  H   9.360  -1.091   8.307 1.00 . A A . 72 ASN HB3  1 1 
       16 21934 1 1 72 ASN HD21 H   5.862  -1.402   8.276 1.00 . A A . 72 ASN HD21 1 1 
       16 21935 1 1 72 ASN HD22 H   5.579  -0.528   9.745 1.00 . A A . 72 ASN HD22 1 1 
       16 21936 1 1 72 ASN N    N   6.638  -2.232   6.643 1.00 . A A . 72 ASN N    1 1 
       16 21937 1 1 72 ASN ND2  N   6.179  -0.946   9.083 1.00 . A A . 72 ASN ND2  1 1 
       16 21938 1 1 72 ASN O    O   9.489  -3.008   6.024 1.00 . A A . 72 ASN O    1 1 
       16 21939 1 1 72 ASN OD1  O   7.962  -0.344  10.288 1.00 . A A . 72 ASN OD1  1 1 
       16 21940 1 1 73 LEU C    C  11.341  -0.881   3.854 1.00 . A A . 73 LEU C    1 1 
       16 21941 1 1 73 LEU CA   C  10.005  -1.597   3.710 1.00 . A A . 73 LEU CA   1 1 
       16 21942 1 1 73 LEU CB   C   9.395  -1.300   2.332 1.00 . A A . 73 LEU CB   1 1 
       16 21943 1 1 73 LEU CD1  C   7.570  -1.741   0.652 1.00 . A A . 73 LEU CD1  1 1 
       16 21944 1 1 73 LEU CD2  C   7.922  -3.316   2.547 1.00 . A A . 73 LEU CD2  1 1 
       16 21945 1 1 73 LEU CG   C   7.988  -1.869   2.104 1.00 . A A . 73 LEU CG   1 1 
       16 21946 1 1 73 LEU H    H   8.618  -0.333   4.688 1.00 . A A . 73 LEU H    1 1 
       16 21947 1 1 73 LEU HA   H  10.169  -2.660   3.802 1.00 . A A . 73 LEU HA   1 1 
       16 21948 1 1 73 LEU HB2  H   9.350  -0.228   2.207 1.00 . A A . 73 LEU HB2  1 1 
       16 21949 1 1 73 LEU HB3  H  10.049  -1.706   1.576 1.00 . A A . 73 LEU HB3  1 1 
       16 21950 1 1 73 LEU HD11 H   6.594  -2.186   0.523 1.00 . A A . 73 LEU HD11 1 1 
       16 21951 1 1 73 LEU HD12 H   8.285  -2.251   0.025 1.00 . A A . 73 LEU HD12 1 1 
       16 21952 1 1 73 LEU HD13 H   7.529  -0.697   0.380 1.00 . A A . 73 LEU HD13 1 1 
       16 21953 1 1 73 LEU HD21 H   8.184  -3.384   3.592 1.00 . A A . 73 LEU HD21 1 1 
       16 21954 1 1 73 LEU HD22 H   8.615  -3.901   1.961 1.00 . A A . 73 LEU HD22 1 1 
       16 21955 1 1 73 LEU HD23 H   6.920  -3.692   2.402 1.00 . A A . 73 LEU HD23 1 1 
       16 21956 1 1 73 LEU HG   H   7.283  -1.307   2.695 1.00 . A A . 73 LEU HG   1 1 
       16 21957 1 1 73 LEU N    N   9.094  -1.194   4.765 1.00 . A A . 73 LEU N    1 1 
       16 21958 1 1 73 LEU O    O  11.414   0.338   3.710 1.00 . A A . 73 LEU O    1 1 
       16 21959 1 1 74 PRO C    C  14.516  -1.174   2.958 1.00 . A A . 74 PRO C    1 1 
       16 21960 1 1 74 PRO CA   C  13.754  -1.083   4.279 1.00 . A A . 74 PRO CA   1 1 
       16 21961 1 1 74 PRO CB   C  14.382  -1.997   5.328 1.00 . A A . 74 PRO CB   1 1 
       16 21962 1 1 74 PRO CD   C  12.387  -3.070   4.471 1.00 . A A . 74 PRO CD   1 1 
       16 21963 1 1 74 PRO CG   C  13.736  -3.330   5.106 1.00 . A A . 74 PRO CG   1 1 
       16 21964 1 1 74 PRO HA   H  13.750  -0.063   4.634 1.00 . A A . 74 PRO HA   1 1 
       16 21965 1 1 74 PRO HB2  H  15.451  -2.044   5.174 1.00 . A A . 74 PRO HB2  1 1 
       16 21966 1 1 74 PRO HB3  H  14.169  -1.617   6.315 1.00 . A A . 74 PRO HB3  1 1 
       16 21967 1 1 74 PRO HD2  H  12.281  -3.647   3.566 1.00 . A A . 74 PRO HD2  1 1 
       16 21968 1 1 74 PRO HD3  H  11.593  -3.306   5.165 1.00 . A A . 74 PRO HD3  1 1 
       16 21969 1 1 74 PRO HG2  H  14.349  -3.926   4.447 1.00 . A A . 74 PRO HG2  1 1 
       16 21970 1 1 74 PRO HG3  H  13.610  -3.835   6.053 1.00 . A A . 74 PRO HG3  1 1 
       16 21971 1 1 74 PRO N    N  12.407  -1.628   4.171 1.00 . A A . 74 PRO N    1 1 
       16 21972 1 1 74 PRO O    O  13.944  -1.522   1.921 1.00 . A A . 74 PRO O    1 1 
       16 21973 1 1 75 LYS C    C  17.603  -2.159   1.974 1.00 . A A . 75 LYS C    1 1 
       16 21974 1 1 75 LYS CA   C  16.648  -0.990   1.819 1.00 . A A . 75 LYS CA   1 1 
       16 21975 1 1 75 LYS CB   C  17.450   0.282   1.546 1.00 . A A . 75 LYS CB   1 1 
       16 21976 1 1 75 LYS CD   C  17.465   2.619   0.612 1.00 . A A . 75 LYS CD   1 1 
       16 21977 1 1 75 LYS CE   C  17.866   2.430  -0.853 1.00 . A A . 75 LYS CE   1 1 
       16 21978 1 1 75 LYS CG   C  16.605   1.473   1.133 1.00 . A A . 75 LYS CG   1 1 
       16 21979 1 1 75 LYS H    H  16.198  -0.540   3.835 1.00 . A A . 75 LYS H    1 1 
       16 21980 1 1 75 LYS HA   H  16.004  -1.183   0.974 1.00 . A A . 75 LYS HA   1 1 
       16 21981 1 1 75 LYS HB2  H  17.993   0.548   2.440 1.00 . A A . 75 LYS HB2  1 1 
       16 21982 1 1 75 LYS HB3  H  18.158   0.081   0.755 1.00 . A A . 75 LYS HB3  1 1 
       16 21983 1 1 75 LYS HD2  H  16.909   3.539   0.704 1.00 . A A . 75 LYS HD2  1 1 
       16 21984 1 1 75 LYS HD3  H  18.361   2.680   1.214 1.00 . A A . 75 LYS HD3  1 1 
       16 21985 1 1 75 LYS HE2  H  16.969   2.395  -1.451 1.00 . A A . 75 LYS HE2  1 1 
       16 21986 1 1 75 LYS HE3  H  18.462   3.277  -1.158 1.00 . A A . 75 LYS HE3  1 1 
       16 21987 1 1 75 LYS HG2  H  15.925   1.165   0.352 1.00 . A A . 75 LYS HG2  1 1 
       16 21988 1 1 75 LYS HG3  H  16.043   1.816   1.988 1.00 . A A . 75 LYS HG3  1 1 
       16 21989 1 1 75 LYS HZ1  H  19.511   1.175  -0.502 1.00 . A A . 75 LYS HZ1  1 1 
       16 21990 1 1 75 LYS HZ2  H  18.926   1.116  -2.092 1.00 . A A . 75 LYS HZ2  1 1 
       16 21991 1 1 75 LYS HZ3  H  18.075   0.348  -0.850 1.00 . A A . 75 LYS HZ3  1 1 
       16 21992 1 1 75 LYS N    N  15.804  -0.858   2.996 1.00 . A A . 75 LYS N    1 1 
       16 21993 1 1 75 LYS NZ   N  18.646   1.181  -1.088 1.00 . A A . 75 LYS NZ   1 1 
       16 21994 1 1 75 LYS O    O  18.607  -2.055   2.679 1.00 . A A . 75 LYS O    1 1 
       16 21995 1 1 76 ASP C    C  18.350  -5.040   2.667 1.00 . A A . 76 ASP C    1 1 
       16 21996 1 1 76 ASP CA   C  18.125  -4.451   1.274 1.00 . A A . 76 ASP CA   1 1 
       16 21997 1 1 76 ASP CB   C  19.474  -4.102   0.621 1.00 . A A . 76 ASP CB   1 1 
       16 21998 1 1 76 ASP CG   C  19.317  -3.393  -0.713 1.00 . A A . 76 ASP CG   1 1 
       16 21999 1 1 76 ASP H    H  16.392  -3.303   0.879 1.00 . A A . 76 ASP H    1 1 
       16 22000 1 1 76 ASP HA   H  17.627  -5.192   0.667 1.00 . A A . 76 ASP HA   1 1 
       16 22001 1 1 76 ASP HB2  H  20.028  -3.455   1.283 1.00 . A A . 76 ASP HB2  1 1 
       16 22002 1 1 76 ASP HB3  H  20.036  -5.010   0.461 1.00 . A A . 76 ASP HB3  1 1 
       16 22003 1 1 76 ASP N    N  17.261  -3.270   1.329 1.00 . A A . 76 ASP N    1 1 
       16 22004 1 1 76 ASP O    O  17.681  -4.667   3.633 1.00 . A A . 76 ASP O    1 1 
       16 22005 1 1 76 ASP OD1  O  18.887  -4.039  -1.695 1.00 . A A . 76 ASP OD1  1 1 
       16 22006 1 1 76 ASP OD2  O  19.614  -2.180  -0.786 1.00 . A A . 76 ASP OD2  1 1 
       16 22007 1 1 77 SER C    C  20.871  -5.973   4.621 1.00 . A A . 77 SER C    1 1 
       16 22008 1 1 77 SER CA   C  19.609  -6.596   4.032 1.00 . A A . 77 SER CA   1 1 
       16 22009 1 1 77 SER CB   C  19.775  -8.107   3.848 1.00 . A A . 77 SER CB   1 1 
       16 22010 1 1 77 SER H    H  19.762  -6.258   1.959 1.00 . A A . 77 SER H    1 1 
       16 22011 1 1 77 SER HA   H  18.787  -6.414   4.709 1.00 . A A . 77 SER HA   1 1 
       16 22012 1 1 77 SER HB2  H  20.282  -8.520   4.708 1.00 . A A . 77 SER HB2  1 1 
       16 22013 1 1 77 SER HB3  H  18.801  -8.565   3.751 1.00 . A A . 77 SER HB3  1 1 
       16 22014 1 1 77 SER HG   H  21.391  -7.955   2.744 1.00 . A A . 77 SER HG   1 1 
       16 22015 1 1 77 SER N    N  19.280  -5.976   2.762 1.00 . A A . 77 SER N    1 1 
       16 22016 1 1 77 SER O    O  21.986  -6.427   4.359 1.00 . A A . 77 SER O    1 1 
       16 22017 1 1 77 SER OG   O  20.535  -8.399   2.684 1.00 . A A . 77 SER OG   1 1 
       16 22018 1 1 78 LEU C    C  21.921  -4.672   7.476 1.00 . A A . 78 LEU C    1 1 
       16 22019 1 1 78 LEU CA   C  21.798  -4.217   6.028 1.00 . A A . 78 LEU CA   1 1 
       16 22020 1 1 78 LEU CB   C  21.597  -2.700   5.979 1.00 . A A . 78 LEU CB   1 1 
       16 22021 1 1 78 LEU CD1  C  21.163  -0.613   4.661 1.00 . A A . 78 LEU CD1  1 1 
       16 22022 1 1 78 LEU CD2  C  22.732  -2.340   3.770 1.00 . A A . 78 LEU CD2  1 1 
       16 22023 1 1 78 LEU CG   C  21.464  -2.101   4.578 1.00 . A A . 78 LEU CG   1 1 
       16 22024 1 1 78 LEU H    H  19.780  -4.538   5.476 1.00 . A A . 78 LEU H    1 1 
       16 22025 1 1 78 LEU HA   H  22.704  -4.472   5.499 1.00 . A A . 78 LEU HA   1 1 
       16 22026 1 1 78 LEU HB2  H  20.702  -2.459   6.535 1.00 . A A . 78 LEU HB2  1 1 
       16 22027 1 1 78 LEU HB3  H  22.438  -2.231   6.468 1.00 . A A . 78 LEU HB3  1 1 
       16 22028 1 1 78 LEU HD11 H  20.238  -0.463   5.196 1.00 . A A . 78 LEU HD11 1 1 
       16 22029 1 1 78 LEU HD12 H  21.073  -0.207   3.665 1.00 . A A . 78 LEU HD12 1 1 
       16 22030 1 1 78 LEU HD13 H  21.966  -0.112   5.183 1.00 . A A . 78 LEU HD13 1 1 
       16 22031 1 1 78 LEU HD21 H  22.618  -1.910   2.787 1.00 . A A . 78 LEU HD21 1 1 
       16 22032 1 1 78 LEU HD22 H  22.909  -3.402   3.681 1.00 . A A . 78 LEU HD22 1 1 
       16 22033 1 1 78 LEU HD23 H  23.570  -1.877   4.270 1.00 . A A . 78 LEU HD23 1 1 
       16 22034 1 1 78 LEU HG   H  20.643  -2.581   4.064 1.00 . A A . 78 LEU HG   1 1 
       16 22035 1 1 78 LEU N    N  20.686  -4.896   5.374 1.00 . A A . 78 LEU N    1 1 
       16 22036 1 1 78 LEU O    O  23.005  -4.648   8.061 1.00 . A A . 78 LEU O    1 1 
       16 22037 1 1 79 GLU C    C  19.432  -6.240   9.684 1.00 . A A . 79 GLU C    1 1 
       16 22038 1 1 79 GLU CA   C  20.744  -5.501   9.438 1.00 . A A . 79 GLU CA   1 1 
       16 22039 1 1 79 GLU CB   C  20.844  -4.269  10.348 1.00 . A A . 79 GLU CB   1 1 
       16 22040 1 1 79 GLU CD   C  21.130  -5.504  12.537 1.00 . A A . 79 GLU CD   1 1 
       16 22041 1 1 79 GLU CG   C  21.698  -4.472  11.592 1.00 . A A . 79 GLU CG   1 1 
       16 22042 1 1 79 GLU H    H  19.988  -5.150   7.503 1.00 . A A . 79 GLU H    1 1 
       16 22043 1 1 79 GLU HA   H  21.572  -6.165   9.634 1.00 . A A . 79 GLU HA   1 1 
       16 22044 1 1 79 GLU HB2  H  21.270  -3.453   9.782 1.00 . A A . 79 GLU HB2  1 1 
       16 22045 1 1 79 GLU HB3  H  19.849  -3.992  10.664 1.00 . A A . 79 GLU HB3  1 1 
       16 22046 1 1 79 GLU HG2  H  22.683  -4.792  11.288 1.00 . A A . 79 GLU HG2  1 1 
       16 22047 1 1 79 GLU HG3  H  21.773  -3.529  12.116 1.00 . A A . 79 GLU HG3  1 1 
       16 22048 1 1 79 GLU N    N  20.802  -5.093   8.043 1.00 . A A . 79 GLU N    1 1 
       16 22049 1 1 79 GLU O    O  18.449  -6.001   8.983 1.00 . A A . 79 GLU O    1 1 
       16 22050 1 1 79 GLU OE1  O  20.257  -5.152  13.352 1.00 . A A . 79 GLU OE1  1 1 
       16 22051 1 1 79 GLU OE2  O  21.540  -6.683  12.463 1.00 . A A . 79 GLU OE2  1 1 
       16 22052 1 1 80 HIS C    C  17.159  -7.040  11.645 1.00 . A A . 80 HIS C    1 1 
       16 22053 1 1 80 HIS CA   C  18.219  -7.910  10.977 1.00 . A A . 80 HIS CA   1 1 
       16 22054 1 1 80 HIS CB   C  18.562  -9.127  11.857 1.00 . A A . 80 HIS CB   1 1 
       16 22055 1 1 80 HIS CD2  C  18.004  -9.253  14.390 1.00 . A A . 80 HIS CD2  1 1 
       16 22056 1 1 80 HIS CE1  C  19.630  -8.001  15.151 1.00 . A A . 80 HIS CE1  1 1 
       16 22057 1 1 80 HIS CG   C  18.730  -8.839  13.324 1.00 . A A . 80 HIS CG   1 1 
       16 22058 1 1 80 HIS H    H  20.228  -7.258  11.212 1.00 . A A . 80 HIS H    1 1 
       16 22059 1 1 80 HIS HA   H  17.821  -8.266  10.037 1.00 . A A . 80 HIS HA   1 1 
       16 22060 1 1 80 HIS HB2  H  17.774  -9.857  11.760 1.00 . A A . 80 HIS HB2  1 1 
       16 22061 1 1 80 HIS HB3  H  19.486  -9.562  11.500 1.00 . A A . 80 HIS HB3  1 1 
       16 22062 1 1 80 HIS HD1  H  20.439  -7.590  13.312 1.00 . A A . 80 HIS HD1  1 1 
       16 22063 1 1 80 HIS HD2  H  17.127  -9.885  14.361 1.00 . A A . 80 HIS HD2  1 1 
       16 22064 1 1 80 HIS HE1  H  20.285  -7.461  15.816 1.00 . A A . 80 HIS HE1  1 1 
       16 22065 1 1 80 HIS HE2  H  18.386  -8.990  16.443 1.00 . A A . 80 HIS HE2  1 1 
       16 22066 1 1 80 HIS N    N  19.415  -7.127  10.674 1.00 . A A . 80 HIS N    1 1 
       16 22067 1 1 80 HIS ND1  N  19.740  -8.056  13.837 1.00 . A A . 80 HIS ND1  1 1 
       16 22068 1 1 80 HIS NE2  N  18.587  -8.719  15.512 1.00 . A A . 80 HIS NE2  1 1 
       16 22069 1 1 80 HIS O    O  15.985  -7.406  11.691 1.00 . A A . 80 HIS O    1 1 
       16 22070 1 1 81 HIS C    C  16.191  -5.423  14.133 1.00 . A A . 81 HIS C    1 1 
       16 22071 1 1 81 HIS CA   C  16.719  -4.910  12.800 1.00 . A A . 81 HIS CA   1 1 
       16 22072 1 1 81 HIS CB   C  15.549  -4.522  11.886 1.00 . A A . 81 HIS CB   1 1 
       16 22073 1 1 81 HIS CD2  C  16.393  -2.534  10.449 1.00 . A A . 81 HIS CD2  1 1 
       16 22074 1 1 81 HIS CE1  C  16.324  -3.505   8.486 1.00 . A A . 81 HIS CE1  1 1 
       16 22075 1 1 81 HIS CG   C  15.960  -3.802  10.639 1.00 . A A . 81 HIS CG   1 1 
       16 22076 1 1 81 HIS H    H  18.561  -5.701  12.133 1.00 . A A . 81 HIS H    1 1 
       16 22077 1 1 81 HIS HA   H  17.311  -4.027  12.990 1.00 . A A . 81 HIS HA   1 1 
       16 22078 1 1 81 HIS HB2  H  15.023  -5.417  11.592 1.00 . A A . 81 HIS HB2  1 1 
       16 22079 1 1 81 HIS HB3  H  14.872  -3.880  12.433 1.00 . A A . 81 HIS HB3  1 1 
       16 22080 1 1 81 HIS HD1  H  15.665  -5.318   9.189 1.00 . A A . 81 HIS HD1  1 1 
       16 22081 1 1 81 HIS HD2  H  16.542  -1.786  11.216 1.00 . A A . 81 HIS HD2  1 1 
       16 22082 1 1 81 HIS HE1  H  16.396  -3.683   7.423 1.00 . A A . 81 HIS HE1  1 1 
       16 22083 1 1 81 HIS HE2  H  16.997  -1.572   8.669 1.00 . A A . 81 HIS HE2  1 1 
       16 22084 1 1 81 HIS N    N  17.600  -5.890  12.164 1.00 . A A . 81 HIS N    1 1 
       16 22085 1 1 81 HIS ND1  N  15.928  -4.382   9.388 1.00 . A A . 81 HIS ND1  1 1 
       16 22086 1 1 81 HIS NE2  N  16.611  -2.376   9.103 1.00 . A A . 81 HIS NE2  1 1 
       16 22087 1 1 81 HIS O    O  16.342  -6.597  14.469 1.00 . A A . 81 HIS O    1 1 
       16 22088 1 1 82 HIS C    C  13.738  -4.091  16.450 1.00 . A A . 82 HIS C    1 1 
       16 22089 1 1 82 HIS CA   C  15.009  -4.890  16.184 1.00 . A A . 82 HIS CA   1 1 
       16 22090 1 1 82 HIS CB   C  16.022  -4.704  17.330 1.00 . A A . 82 HIS CB   1 1 
       16 22091 1 1 82 HIS CD2  C  16.340  -2.144  17.710 1.00 . A A . 82 HIS CD2  1 1 
       16 22092 1 1 82 HIS CE1  C  18.413  -1.981  17.025 1.00 . A A . 82 HIS CE1  1 1 
       16 22093 1 1 82 HIS CG   C  16.742  -3.383  17.330 1.00 . A A . 82 HIS CG   1 1 
       16 22094 1 1 82 HIS H    H  15.542  -3.591  14.599 1.00 . A A . 82 HIS H    1 1 
       16 22095 1 1 82 HIS HA   H  14.742  -5.936  16.130 1.00 . A A . 82 HIS HA   1 1 
       16 22096 1 1 82 HIS HB2  H  15.501  -4.791  18.272 1.00 . A A . 82 HIS HB2  1 1 
       16 22097 1 1 82 HIS HB3  H  16.765  -5.486  17.268 1.00 . A A . 82 HIS HB3  1 1 
       16 22098 1 1 82 HIS HD1  H  18.631  -3.969  16.578 1.00 . A A . 82 HIS HD1  1 1 
       16 22099 1 1 82 HIS HD2  H  15.367  -1.877  18.101 1.00 . A A . 82 HIS HD2  1 1 
       16 22100 1 1 82 HIS HE1  H  19.382  -1.579  16.767 1.00 . A A . 82 HIS HE1  1 1 
       16 22101 1 1 82 HIS HE2  H  17.344  -0.305  17.513 1.00 . A A . 82 HIS HE2  1 1 
       16 22102 1 1 82 HIS N    N  15.591  -4.527  14.902 1.00 . A A . 82 HIS N    1 1 
       16 22103 1 1 82 HIS ND1  N  18.046  -3.242  16.908 1.00 . A A . 82 HIS ND1  1 1 
       16 22104 1 1 82 HIS NE2  N  17.398  -1.291  17.506 1.00 . A A . 82 HIS NE2  1 1 
       16 22105 1 1 82 HIS O    O  13.730  -2.861  16.377 1.00 . A A . 82 HIS O    1 1 
       16 22106 1 1 83 HIS C    C  11.302  -4.093  18.608 1.00 . A A . 83 HIS C    1 1 
       16 22107 1 1 83 HIS CA   C  11.397  -4.169  17.090 1.00 . A A . 83 HIS CA   1 1 
       16 22108 1 1 83 HIS CB   C  10.216  -4.951  16.500 1.00 . A A . 83 HIS CB   1 1 
       16 22109 1 1 83 HIS CD2  C   8.516  -2.983  16.617 1.00 . A A . 83 HIS CD2  1 1 
       16 22110 1 1 83 HIS CE1  C   6.718  -4.149  17.069 1.00 . A A . 83 HIS CE1  1 1 
       16 22111 1 1 83 HIS CG   C   8.882  -4.287  16.686 1.00 . A A . 83 HIS CG   1 1 
       16 22112 1 1 83 HIS H    H  12.713  -5.787  16.712 1.00 . A A . 83 HIS H    1 1 
       16 22113 1 1 83 HIS HA   H  11.400  -3.166  16.687 1.00 . A A . 83 HIS HA   1 1 
       16 22114 1 1 83 HIS HB2  H  10.373  -5.078  15.439 1.00 . A A . 83 HIS HB2  1 1 
       16 22115 1 1 83 HIS HB3  H  10.170  -5.924  16.969 1.00 . A A . 83 HIS HB3  1 1 
       16 22116 1 1 83 HIS HD1  H   7.662  -5.969  17.074 1.00 . A A . 83 HIS HD1  1 1 
       16 22117 1 1 83 HIS HD2  H   9.165  -2.145  16.407 1.00 . A A . 83 HIS HD2  1 1 
       16 22118 1 1 83 HIS HE1  H   5.694  -4.419  17.288 1.00 . A A . 83 HIS HE1  1 1 
       16 22119 1 1 83 HIS HE2  H   6.653  -2.102  17.031 1.00 . A A . 83 HIS HE2  1 1 
       16 22120 1 1 83 HIS N    N  12.658  -4.802  16.731 1.00 . A A . 83 HIS N    1 1 
       16 22121 1 1 83 HIS ND1  N   7.731  -4.988  16.971 1.00 . A A . 83 HIS ND1  1 1 
       16 22122 1 1 83 HIS NE2  N   7.165  -2.926  16.858 1.00 . A A . 83 HIS NE2  1 1 
       16 22123 1 1 83 HIS O    O  10.479  -3.369  19.166 1.00 . A A . 83 HIS O    1 1 
       16 22124 1 1 84 HIS C    C  13.574  -4.076  21.070 1.00 . A A . 84 HIS C    1 1 
       16 22125 1 1 84 HIS CA   C  12.289  -4.811  20.710 1.00 . A A . 84 HIS CA   1 1 
       16 22126 1 1 84 HIS CB   C  12.307  -6.223  21.307 1.00 . A A . 84 HIS CB   1 1 
       16 22127 1 1 84 HIS CD2  C   9.801  -6.620  20.750 1.00 . A A . 84 HIS CD2  1 1 
       16 22128 1 1 84 HIS CE1  C   9.807  -8.810  20.807 1.00 . A A . 84 HIS CE1  1 1 
       16 22129 1 1 84 HIS CG   C  11.061  -7.016  21.046 1.00 . A A . 84 HIS CG   1 1 
       16 22130 1 1 84 HIS H    H  12.728  -5.482  18.755 1.00 . A A . 84 HIS H    1 1 
       16 22131 1 1 84 HIS HA   H  11.445  -4.265  21.107 1.00 . A A . 84 HIS HA   1 1 
       16 22132 1 1 84 HIS HB2  H  13.138  -6.770  20.889 1.00 . A A . 84 HIS HB2  1 1 
       16 22133 1 1 84 HIS HB3  H  12.435  -6.149  22.377 1.00 . A A . 84 HIS HB3  1 1 
       16 22134 1 1 84 HIS HD1  H  11.799  -8.981  21.281 1.00 . A A . 84 HIS HD1  1 1 
       16 22135 1 1 84 HIS HD2  H   9.457  -5.600  20.648 1.00 . A A . 84 HIS HD2  1 1 
       16 22136 1 1 84 HIS HE1  H   9.489  -9.841  20.760 1.00 . A A . 84 HIS HE1  1 1 
       16 22137 1 1 84 HIS HE2  H   8.122  -7.782  20.251 1.00 . A A . 84 HIS HE2  1 1 
       16 22138 1 1 84 HIS N    N  12.158  -4.862  19.264 1.00 . A A . 84 HIS N    1 1 
       16 22139 1 1 84 HIS ND1  N  11.029  -8.391  21.076 1.00 . A A . 84 HIS ND1  1 1 
       16 22140 1 1 84 HIS NE2  N   9.042  -7.754  20.606 1.00 . A A . 84 HIS NE2  1 1 
       16 22141 1 1 84 HIS O    O  14.249  -3.536  20.193 1.00 . A A . 84 HIS O    1 1 
       16 22142 1 1 85 HIS C    C  16.119  -4.408  23.340 1.00 . A A . 85 HIS C    1 1 
       16 22143 1 1 85 HIS CA   C  15.125  -3.389  22.800 1.00 . A A . 85 HIS CA   1 1 
       16 22144 1 1 85 HIS CB   C  14.805  -2.338  23.868 1.00 . A A . 85 HIS CB   1 1 
       16 22145 1 1 85 HIS CD2  C  16.791  -0.661  23.837 1.00 . A A . 85 HIS CD2  1 1 
       16 22146 1 1 85 HIS CE1  C  17.632  -1.126  25.805 1.00 . A A . 85 HIS CE1  1 1 
       16 22147 1 1 85 HIS CG   C  16.020  -1.629  24.390 1.00 . A A . 85 HIS CG   1 1 
       16 22148 1 1 85 HIS H    H  13.347  -4.513  23.006 1.00 . A A . 85 HIS H    1 1 
       16 22149 1 1 85 HIS HA   H  15.566  -2.895  21.946 1.00 . A A . 85 HIS HA   1 1 
       16 22150 1 1 85 HIS HB2  H  14.141  -1.596  23.448 1.00 . A A . 85 HIS HB2  1 1 
       16 22151 1 1 85 HIS HB3  H  14.315  -2.821  24.703 1.00 . A A . 85 HIS HB3  1 1 
       16 22152 1 1 85 HIS HD1  H  16.244  -2.564  26.270 1.00 . A A . 85 HIS HD1  1 1 
       16 22153 1 1 85 HIS HD2  H  16.652  -0.207  22.866 1.00 . A A . 85 HIS HD2  1 1 
       16 22154 1 1 85 HIS HE1  H  18.263  -1.119  26.680 1.00 . A A . 85 HIS HE1  1 1 
       16 22155 1 1 85 HIS HE2  H  18.591   0.169  24.540 1.00 . A A . 85 HIS HE2  1 1 
       16 22156 1 1 85 HIS N    N  13.913  -4.056  22.348 1.00 . A A . 85 HIS N    1 1 
       16 22157 1 1 85 HIS ND1  N  16.575  -1.896  25.622 1.00 . A A . 85 HIS ND1  1 1 
       16 22158 1 1 85 HIS NE2  N  17.785  -0.369  24.737 1.00 . A A . 85 HIS NE2  1 1 
       16 22159 1 1 85 HIS O    O  15.818  -5.041  24.374 1.00 . A A . 85 HIS O    1 1 
       16 22160 1 1 85 HIS OXT  O  17.203  -4.552  22.744 1.00 . A A . 85 HIS OXT  1 1 
       17 22161 1 1  1 MET C    C -22.871  -1.566   8.777 1.00 . A A .  1 MET C    1 1 
       17 22162 1 1  1 MET CA   C -23.764  -0.382   9.119 1.00 . A A .  1 MET CA   1 1 
       17 22163 1 1  1 MET CB   C -22.939   0.910   9.097 1.00 . A A .  1 MET CB   1 1 
       17 22164 1 1  1 MET CE   C -22.279   3.666   7.573 1.00 . A A .  1 MET CE   1 1 
       17 22165 1 1  1 MET CG   C -23.752   2.163   9.377 1.00 . A A .  1 MET CG   1 1 
       17 22166 1 1  1 MET H1   H -23.645  -0.555  11.192 1.00 . A A .  1 MET H1   1 1 
       17 22167 1 1  1 MET H2   H -24.854  -1.505  10.489 1.00 . A A .  1 MET H2   1 1 
       17 22168 1 1  1 MET H3   H -25.082   0.169  10.643 1.00 . A A .  1 MET H3   1 1 
       17 22169 1 1  1 MET HA   H -24.554  -0.314   8.385 1.00 . A A .  1 MET HA   1 1 
       17 22170 1 1  1 MET HB2  H -22.160   0.839   9.840 1.00 . A A .  1 MET HB2  1 1 
       17 22171 1 1  1 MET HB3  H -22.485   1.014   8.122 1.00 . A A .  1 MET HB3  1 1 
       17 22172 1 1  1 MET HE1  H -21.642   4.515   7.376 1.00 . A A .  1 MET HE1  1 1 
       17 22173 1 1  1 MET HE2  H -23.160   3.728   6.953 1.00 . A A .  1 MET HE2  1 1 
       17 22174 1 1  1 MET HE3  H -21.743   2.754   7.349 1.00 . A A .  1 MET HE3  1 1 
       17 22175 1 1  1 MET HG2  H -24.541   2.234   8.646 1.00 . A A .  1 MET HG2  1 1 
       17 22176 1 1  1 MET HG3  H -24.183   2.085  10.365 1.00 . A A .  1 MET HG3  1 1 
       17 22177 1 1  1 MET N    N -24.380  -0.580  10.450 1.00 . A A .  1 MET N    1 1 
       17 22178 1 1  1 MET O    O -22.546  -2.375   9.647 1.00 . A A .  1 MET O    1 1 
       17 22179 1 1  1 MET SD   S -22.762   3.666   9.297 1.00 . A A .  1 MET SD   1 1 
       17 22180 1 1  2 HIS C    C -20.598  -2.238   6.064 1.00 . A A .  2 HIS C    1 1 
       17 22181 1 1  2 HIS CA   C -21.627  -2.757   7.064 1.00 . A A .  2 HIS CA   1 1 
       17 22182 1 1  2 HIS CB   C -22.467  -3.877   6.434 1.00 . A A .  2 HIS CB   1 1 
       17 22183 1 1  2 HIS CD2  C -20.983  -5.539   5.089 1.00 . A A .  2 HIS CD2  1 1 
       17 22184 1 1  2 HIS CE1  C -20.920  -7.163   6.560 1.00 . A A .  2 HIS CE1  1 1 
       17 22185 1 1  2 HIS CG   C -21.705  -5.143   6.166 1.00 . A A .  2 HIS CG   1 1 
       17 22186 1 1  2 HIS H    H -22.779  -0.990   6.860 1.00 . A A .  2 HIS H    1 1 
       17 22187 1 1  2 HIS HA   H -21.108  -3.150   7.927 1.00 . A A .  2 HIS HA   1 1 
       17 22188 1 1  2 HIS HB2  H -23.285  -4.120   7.095 1.00 . A A .  2 HIS HB2  1 1 
       17 22189 1 1  2 HIS HB3  H -22.866  -3.526   5.493 1.00 . A A .  2 HIS HB3  1 1 
       17 22190 1 1  2 HIS HD1  H -22.070  -6.195   7.958 1.00 . A A .  2 HIS HD1  1 1 
       17 22191 1 1  2 HIS HD2  H -20.816  -4.971   4.185 1.00 . A A .  2 HIS HD2  1 1 
       17 22192 1 1  2 HIS HE1  H -20.709  -8.106   7.044 1.00 . A A .  2 HIS HE1  1 1 
       17 22193 1 1  2 HIS HE2  H -19.974  -7.360   4.747 1.00 . A A .  2 HIS HE2  1 1 
       17 22194 1 1  2 HIS N    N -22.483  -1.670   7.514 1.00 . A A .  2 HIS N    1 1 
       17 22195 1 1  2 HIS ND1  N -21.645  -6.182   7.067 1.00 . A A .  2 HIS ND1  1 1 
       17 22196 1 1  2 HIS NE2  N -20.506  -6.798   5.362 1.00 . A A .  2 HIS NE2  1 1 
       17 22197 1 1  2 HIS O    O -20.798  -2.310   4.850 1.00 . A A .  2 HIS O    1 1 
       17 22198 1 1  3 LYS C    C -17.103  -1.734   6.292 1.00 . A A .  3 LYS C    1 1 
       17 22199 1 1  3 LYS CA   C -18.422  -1.195   5.755 1.00 . A A .  3 LYS CA   1 1 
       17 22200 1 1  3 LYS CB   C -18.396   0.337   5.701 1.00 . A A .  3 LYS CB   1 1 
       17 22201 1 1  3 LYS CD   C -19.464   2.435   4.800 1.00 . A A .  3 LYS CD   1 1 
       17 22202 1 1  3 LYS CE   C -20.699   3.020   4.134 1.00 . A A .  3 LYS CE   1 1 
       17 22203 1 1  3 LYS CG   C -19.628   0.942   5.044 1.00 . A A .  3 LYS CG   1 1 
       17 22204 1 1  3 LYS H    H -19.445  -1.598   7.562 1.00 . A A .  3 LYS H    1 1 
       17 22205 1 1  3 LYS HA   H -18.572  -1.580   4.756 1.00 . A A .  3 LYS HA   1 1 
       17 22206 1 1  3 LYS HB2  H -18.325   0.723   6.707 1.00 . A A .  3 LYS HB2  1 1 
       17 22207 1 1  3 LYS HB3  H -17.526   0.651   5.143 1.00 . A A .  3 LYS HB3  1 1 
       17 22208 1 1  3 LYS HD2  H -19.307   2.930   5.746 1.00 . A A .  3 LYS HD2  1 1 
       17 22209 1 1  3 LYS HD3  H -18.609   2.596   4.160 1.00 . A A .  3 LYS HD3  1 1 
       17 22210 1 1  3 LYS HE2  H -20.926   2.441   3.253 1.00 . A A .  3 LYS HE2  1 1 
       17 22211 1 1  3 LYS HE3  H -21.527   2.955   4.826 1.00 . A A .  3 LYS HE3  1 1 
       17 22212 1 1  3 LYS HG2  H -19.796   0.451   4.097 1.00 . A A .  3 LYS HG2  1 1 
       17 22213 1 1  3 LYS HG3  H -20.480   0.784   5.688 1.00 . A A .  3 LYS HG3  1 1 
       17 22214 1 1  3 LYS HZ1  H -21.368   4.790   3.258 1.00 . A A .  3 LYS HZ1  1 1 
       17 22215 1 1  3 LYS HZ2  H -19.701   4.533   3.090 1.00 . A A .  3 LYS HZ2  1 1 
       17 22216 1 1  3 LYS HZ3  H -20.338   5.030   4.584 1.00 . A A .  3 LYS HZ3  1 1 
       17 22217 1 1  3 LYS N    N -19.518  -1.677   6.584 1.00 . A A .  3 LYS N    1 1 
       17 22218 1 1  3 LYS NZ   N -20.512   4.440   3.741 1.00 . A A .  3 LYS NZ   1 1 
       17 22219 1 1  3 LYS O    O -16.822  -1.632   7.486 1.00 . A A .  3 LYS O    1 1 
       17 22220 1 1  4 ASP C    C -13.850  -2.275   5.350 1.00 . A A .  4 ASP C    1 1 
       17 22221 1 1  4 ASP CA   C -15.099  -3.012   5.821 1.00 . A A .  4 ASP CA   1 1 
       17 22222 1 1  4 ASP CB   C -15.121  -4.431   5.245 1.00 . A A .  4 ASP CB   1 1 
       17 22223 1 1  4 ASP CG   C -14.417  -5.437   6.131 1.00 . A A .  4 ASP CG   1 1 
       17 22224 1 1  4 ASP H    H -16.500  -2.211   4.454 1.00 . A A .  4 ASP H    1 1 
       17 22225 1 1  4 ASP HA   H -15.093  -3.067   6.899 1.00 . A A .  4 ASP HA   1 1 
       17 22226 1 1  4 ASP HB2  H -16.146  -4.746   5.123 1.00 . A A .  4 ASP HB2  1 1 
       17 22227 1 1  4 ASP HB3  H -14.635  -4.427   4.280 1.00 . A A .  4 ASP HB3  1 1 
       17 22228 1 1  4 ASP N    N -16.298  -2.298   5.409 1.00 . A A .  4 ASP N    1 1 
       17 22229 1 1  4 ASP O    O -13.893  -1.525   4.375 1.00 . A A .  4 ASP O    1 1 
       17 22230 1 1  4 ASP OD1  O -13.183  -5.350   6.292 1.00 . A A .  4 ASP OD1  1 1 
       17 22231 1 1  4 ASP OD2  O -15.102  -6.317   6.691 1.00 . A A .  4 ASP OD2  1 1 
       17 22232 1 1  5 ILE C    C -10.893  -2.558   4.451 1.00 . A A .  5 ILE C    1 1 
       17 22233 1 1  5 ILE CA   C -11.478  -1.867   5.679 1.00 . A A .  5 ILE CA   1 1 
       17 22234 1 1  5 ILE CB   C -10.454  -1.944   6.837 1.00 . A A .  5 ILE CB   1 1 
       17 22235 1 1  5 ILE CD1  C -11.168   0.291   7.844 1.00 . A A .  5 ILE CD1  1 1 
       17 22236 1 1  5 ILE CG1  C -10.969  -1.193   8.069 1.00 . A A .  5 ILE CG1  1 1 
       17 22237 1 1  5 ILE CG2  C  -9.101  -1.396   6.405 1.00 . A A .  5 ILE CG2  1 1 
       17 22238 1 1  5 ILE H    H -12.779  -3.066   6.837 1.00 . A A .  5 ILE H    1 1 
       17 22239 1 1  5 ILE HA   H -11.658  -0.826   5.449 1.00 . A A .  5 ILE HA   1 1 
       17 22240 1 1  5 ILE HB   H -10.323  -2.984   7.095 1.00 . A A .  5 ILE HB   1 1 
       17 22241 1 1  5 ILE HD11 H -10.221   0.747   7.600 1.00 . A A .  5 ILE HD11 1 1 
       17 22242 1 1  5 ILE HD12 H -11.565   0.742   8.741 1.00 . A A .  5 ILE HD12 1 1 
       17 22243 1 1  5 ILE HD13 H -11.861   0.441   7.029 1.00 . A A .  5 ILE HD13 1 1 
       17 22244 1 1  5 ILE HG12 H -11.919  -1.611   8.366 1.00 . A A .  5 ILE HG12 1 1 
       17 22245 1 1  5 ILE HG13 H -10.261  -1.312   8.877 1.00 . A A .  5 ILE HG13 1 1 
       17 22246 1 1  5 ILE HG21 H  -8.409  -1.448   7.235 1.00 . A A .  5 ILE HG21 1 1 
       17 22247 1 1  5 ILE HG22 H  -9.211  -0.368   6.093 1.00 . A A .  5 ILE HG22 1 1 
       17 22248 1 1  5 ILE HG23 H  -8.720  -1.983   5.582 1.00 . A A .  5 ILE HG23 1 1 
       17 22249 1 1  5 ILE N    N -12.745  -2.479   6.051 1.00 . A A .  5 ILE N    1 1 
       17 22250 1 1  5 ILE O    O -10.523  -3.732   4.512 1.00 . A A .  5 ILE O    1 1 
       17 22251 1 1  6 PHE C    C  -8.736  -2.650   2.344 1.00 . A A .  6 PHE C    1 1 
       17 22252 1 1  6 PHE CA   C -10.224  -2.385   2.124 1.00 . A A .  6 PHE CA   1 1 
       17 22253 1 1  6 PHE CB   C -10.427  -1.430   0.944 1.00 . A A .  6 PHE CB   1 1 
       17 22254 1 1  6 PHE CD1  C -10.271  -2.904  -1.082 1.00 . A A .  6 PHE CD1  1 1 
       17 22255 1 1  6 PHE CD2  C  -8.602  -1.231  -0.767 1.00 . A A .  6 PHE CD2  1 1 
       17 22256 1 1  6 PHE CE1  C  -9.656  -3.302  -2.254 1.00 . A A .  6 PHE CE1  1 1 
       17 22257 1 1  6 PHE CE2  C  -7.982  -1.624  -1.937 1.00 . A A .  6 PHE CE2  1 1 
       17 22258 1 1  6 PHE CG   C  -9.753  -1.865  -0.327 1.00 . A A .  6 PHE CG   1 1 
       17 22259 1 1  6 PHE CZ   C  -8.509  -2.660  -2.681 1.00 . A A .  6 PHE CZ   1 1 
       17 22260 1 1  6 PHE H    H -11.215  -0.934   3.315 1.00 . A A .  6 PHE H    1 1 
       17 22261 1 1  6 PHE HA   H -10.714  -3.322   1.903 1.00 . A A .  6 PHE HA   1 1 
       17 22262 1 1  6 PHE HB2  H -11.481  -1.346   0.742 1.00 . A A .  6 PHE HB2  1 1 
       17 22263 1 1  6 PHE HB3  H -10.039  -0.457   1.211 1.00 . A A .  6 PHE HB3  1 1 
       17 22264 1 1  6 PHE HD1  H -11.167  -3.405  -0.749 1.00 . A A .  6 PHE HD1  1 1 
       17 22265 1 1  6 PHE HD2  H  -8.189  -0.421  -0.186 1.00 . A A .  6 PHE HD2  1 1 
       17 22266 1 1  6 PHE HE1  H -10.069  -4.114  -2.834 1.00 . A A .  6 PHE HE1  1 1 
       17 22267 1 1  6 PHE HE2  H  -7.086  -1.121  -2.269 1.00 . A A .  6 PHE HE2  1 1 
       17 22268 1 1  6 PHE HZ   H  -8.025  -2.970  -3.594 1.00 . A A .  6 PHE HZ   1 1 
       17 22269 1 1  6 PHE N    N -10.832  -1.842   3.332 1.00 . A A .  6 PHE N    1 1 
       17 22270 1 1  6 PHE O    O  -7.928  -1.721   2.406 1.00 . A A .  6 PHE O    1 1 
       17 22271 1 1  7 THR C    C  -6.568  -5.103   1.396 1.00 . A A .  7 THR C    1 1 
       17 22272 1 1  7 THR CA   C  -7.006  -4.323   2.633 1.00 . A A .  7 THR CA   1 1 
       17 22273 1 1  7 THR CB   C  -6.798  -5.195   3.887 1.00 . A A .  7 THR CB   1 1 
       17 22274 1 1  7 THR CG2  C  -6.954  -4.371   5.157 1.00 . A A .  7 THR CG2  1 1 
       17 22275 1 1  7 THR H    H  -9.093  -4.601   2.543 1.00 . A A .  7 THR H    1 1 
       17 22276 1 1  7 THR HA   H  -6.401  -3.430   2.731 1.00 . A A .  7 THR HA   1 1 
       17 22277 1 1  7 THR HB   H  -5.799  -5.605   3.862 1.00 . A A .  7 THR HB   1 1 
       17 22278 1 1  7 THR HG1  H  -7.833  -6.620   2.997 1.00 . A A .  7 THR HG1  1 1 
       17 22279 1 1  7 THR HG21 H  -6.209  -3.588   5.170 1.00 . A A .  7 THR HG21 1 1 
       17 22280 1 1  7 THR HG22 H  -6.822  -5.007   6.019 1.00 . A A .  7 THR HG22 1 1 
       17 22281 1 1  7 THR HG23 H  -7.939  -3.928   5.182 1.00 . A A .  7 THR HG23 1 1 
       17 22282 1 1  7 THR N    N  -8.392  -3.918   2.502 1.00 . A A .  7 THR N    1 1 
       17 22283 1 1  7 THR O    O  -7.145  -6.144   1.075 1.00 . A A .  7 THR O    1 1 
       17 22284 1 1  7 THR OG1  O  -7.743  -6.272   3.891 1.00 . A A .  7 THR OG1  1 1 
       17 22285 1 1  8 SER C    C  -3.585  -5.166  -0.622 1.00 . A A .  8 SER C    1 1 
       17 22286 1 1  8 SER CA   C  -5.107  -5.211  -0.538 1.00 . A A .  8 SER CA   1 1 
       17 22287 1 1  8 SER CB   C  -5.742  -4.476  -1.723 1.00 . A A .  8 SER CB   1 1 
       17 22288 1 1  8 SER H    H  -5.078  -3.817   1.058 1.00 . A A .  8 SER H    1 1 
       17 22289 1 1  8 SER HA   H  -5.426  -6.242  -0.544 1.00 . A A .  8 SER HA   1 1 
       17 22290 1 1  8 SER HB2  H  -6.806  -4.394  -1.561 1.00 . A A .  8 SER HB2  1 1 
       17 22291 1 1  8 SER HB3  H  -5.315  -3.487  -1.797 1.00 . A A .  8 SER HB3  1 1 
       17 22292 1 1  8 SER HG   H  -5.892  -4.638  -3.670 1.00 . A A .  8 SER HG   1 1 
       17 22293 1 1  8 SER N    N  -5.554  -4.605   0.709 1.00 . A A .  8 SER N    1 1 
       17 22294 1 1  8 SER O    O  -2.918  -4.905   0.375 1.00 . A A .  8 SER O    1 1 
       17 22295 1 1  8 SER OG   O  -5.525  -5.158  -2.947 1.00 . A A .  8 SER OG   1 1 
       17 22296 1 1  9 VAL C    C  -1.274  -4.633  -3.280 1.00 . A A .  9 VAL C    1 1 
       17 22297 1 1  9 VAL CA   C  -1.600  -5.404  -2.006 1.00 . A A .  9 VAL CA   1 1 
       17 22298 1 1  9 VAL CB   C  -1.010  -6.832  -2.112 1.00 . A A .  9 VAL CB   1 1 
       17 22299 1 1  9 VAL CG1  C   0.497  -6.782  -2.299 1.00 . A A .  9 VAL CG1  1 1 
       17 22300 1 1  9 VAL CG2  C  -1.358  -7.661  -0.883 1.00 . A A .  9 VAL CG2  1 1 
       17 22301 1 1  9 VAL H    H  -3.627  -5.638  -2.560 1.00 . A A .  9 VAL H    1 1 
       17 22302 1 1  9 VAL HA   H  -1.145  -4.904  -1.163 1.00 . A A .  9 VAL HA   1 1 
       17 22303 1 1  9 VAL HB   H  -1.442  -7.314  -2.978 1.00 . A A .  9 VAL HB   1 1 
       17 22304 1 1  9 VAL HG11 H   0.951  -6.326  -1.434 1.00 . A A .  9 VAL HG11 1 1 
       17 22305 1 1  9 VAL HG12 H   0.732  -6.199  -3.179 1.00 . A A .  9 VAL HG12 1 1 
       17 22306 1 1  9 VAL HG13 H   0.878  -7.785  -2.420 1.00 . A A .  9 VAL HG13 1 1 
       17 22307 1 1  9 VAL HG21 H  -0.897  -8.634  -0.963 1.00 . A A .  9 VAL HG21 1 1 
       17 22308 1 1  9 VAL HG22 H  -2.430  -7.775  -0.817 1.00 . A A .  9 VAL HG22 1 1 
       17 22309 1 1  9 VAL HG23 H  -0.994  -7.161   0.001 1.00 . A A .  9 VAL HG23 1 1 
       17 22310 1 1  9 VAL N    N  -3.040  -5.430  -1.799 1.00 . A A .  9 VAL N    1 1 
       17 22311 1 1  9 VAL O    O  -1.863  -4.887  -4.330 1.00 . A A .  9 VAL O    1 1 
       17 22312 1 1 10 VAL C    C   1.494  -3.259  -4.725 1.00 . A A . 10 VAL C    1 1 
       17 22313 1 1 10 VAL CA   C   0.055  -2.905  -4.340 1.00 . A A . 10 VAL CA   1 1 
       17 22314 1 1 10 VAL CB   C  -0.078  -1.382  -4.076 1.00 . A A . 10 VAL CB   1 1 
       17 22315 1 1 10 VAL CG1  C   0.916  -0.917  -3.024 1.00 . A A . 10 VAL CG1  1 1 
       17 22316 1 1 10 VAL CG2  C   0.084  -0.582  -5.362 1.00 . A A . 10 VAL CG2  1 1 
       17 22317 1 1 10 VAL H    H   0.076  -3.518  -2.314 1.00 . A A . 10 VAL H    1 1 
       17 22318 1 1 10 VAL HA   H  -0.598  -3.166  -5.162 1.00 . A A . 10 VAL HA   1 1 
       17 22319 1 1 10 VAL HB   H  -1.072  -1.199  -3.694 1.00 . A A . 10 VAL HB   1 1 
       17 22320 1 1 10 VAL HG11 H   0.728  -1.440  -2.097 1.00 . A A . 10 VAL HG11 1 1 
       17 22321 1 1 10 VAL HG12 H   0.804   0.144  -2.866 1.00 . A A . 10 VAL HG12 1 1 
       17 22322 1 1 10 VAL HG13 H   1.921  -1.128  -3.359 1.00 . A A . 10 VAL HG13 1 1 
       17 22323 1 1 10 VAL HG21 H  -0.679  -0.875  -6.068 1.00 . A A . 10 VAL HG21 1 1 
       17 22324 1 1 10 VAL HG22 H   1.058  -0.772  -5.786 1.00 . A A . 10 VAL HG22 1 1 
       17 22325 1 1 10 VAL HG23 H  -0.015   0.472  -5.145 1.00 . A A . 10 VAL HG23 1 1 
       17 22326 1 1 10 VAL N    N  -0.353  -3.686  -3.182 1.00 . A A . 10 VAL N    1 1 
       17 22327 1 1 10 VAL O    O   2.287  -3.673  -3.875 1.00 . A A . 10 VAL O    1 1 
       17 22328 1 1 11 ARG C    C   4.085  -2.303  -6.456 1.00 . A A . 11 ARG C    1 1 
       17 22329 1 1 11 ARG CA   C   3.129  -3.493  -6.506 1.00 . A A . 11 ARG CA   1 1 
       17 22330 1 1 11 ARG CB   C   2.991  -4.054  -7.924 1.00 . A A . 11 ARG CB   1 1 
       17 22331 1 1 11 ARG CD   C   1.790  -5.715  -9.413 1.00 . A A . 11 ARG CD   1 1 
       17 22332 1 1 11 ARG CG   C   1.899  -5.110  -8.024 1.00 . A A . 11 ARG CG   1 1 
       17 22333 1 1 11 ARG CZ   C   0.554  -7.856  -9.448 1.00 . A A . 11 ARG CZ   1 1 
       17 22334 1 1 11 ARG H    H   1.165  -2.720  -6.618 1.00 . A A . 11 ARG H    1 1 
       17 22335 1 1 11 ARG HA   H   3.515  -4.269  -5.860 1.00 . A A . 11 ARG HA   1 1 
       17 22336 1 1 11 ARG HB2  H   2.751  -3.246  -8.602 1.00 . A A . 11 ARG HB2  1 1 
       17 22337 1 1 11 ARG HB3  H   3.927  -4.500  -8.221 1.00 . A A . 11 ARG HB3  1 1 
       17 22338 1 1 11 ARG HD2  H   1.758  -4.918 -10.142 1.00 . A A . 11 ARG HD2  1 1 
       17 22339 1 1 11 ARG HD3  H   2.653  -6.338  -9.594 1.00 . A A . 11 ARG HD3  1 1 
       17 22340 1 1 11 ARG HE   H  -0.271  -6.042  -9.672 1.00 . A A . 11 ARG HE   1 1 
       17 22341 1 1 11 ARG HG2  H   2.115  -5.901  -7.322 1.00 . A A . 11 ARG HG2  1 1 
       17 22342 1 1 11 ARG HG3  H   0.953  -4.656  -7.768 1.00 . A A . 11 ARG HG3  1 1 
       17 22343 1 1 11 ARG HH11 H   2.561  -8.061  -9.260 1.00 . A A . 11 ARG HH11 1 1 
       17 22344 1 1 11 ARG HH12 H   1.663  -9.547  -9.211 1.00 . A A . 11 ARG HH12 1 1 
       17 22345 1 1 11 ARG HH21 H  -1.461  -7.985  -9.656 1.00 . A A . 11 ARG HH21 1 1 
       17 22346 1 1 11 ARG HH22 H  -0.636  -9.500  -9.447 1.00 . A A . 11 ARG HH22 1 1 
       17 22347 1 1 11 ARG N    N   1.819  -3.110  -6.001 1.00 . A A . 11 ARG N    1 1 
       17 22348 1 1 11 ARG NE   N   0.582  -6.527  -9.536 1.00 . A A . 11 ARG NE   1 1 
       17 22349 1 1 11 ARG NH1  N   1.684  -8.540  -9.296 1.00 . A A . 11 ARG NH1  1 1 
       17 22350 1 1 11 ARG NH2  N  -0.605  -8.499  -9.524 1.00 . A A . 11 ARG NH2  1 1 
       17 22351 1 1 11 ARG O    O   3.739  -1.190  -6.863 1.00 . A A . 11 ARG O    1 1 
       17 22352 1 1 12 VAL C    C   7.508  -1.565  -6.417 1.00 . A A . 12 VAL C    1 1 
       17 22353 1 1 12 VAL CA   C   6.213  -1.473  -5.614 1.00 . A A . 12 VAL CA   1 1 
       17 22354 1 1 12 VAL CB   C   6.573  -1.497  -4.112 1.00 . A A . 12 VAL CB   1 1 
       17 22355 1 1 12 VAL CG1  C   7.103  -0.146  -3.663 1.00 . A A . 12 VAL CG1  1 1 
       17 22356 1 1 12 VAL CG2  C   5.379  -1.914  -3.274 1.00 . A A . 12 VAL CG2  1 1 
       17 22357 1 1 12 VAL H    H   5.563  -3.479  -5.795 1.00 . A A . 12 VAL H    1 1 
       17 22358 1 1 12 VAL HA   H   5.729  -0.533  -5.830 1.00 . A A . 12 VAL HA   1 1 
       17 22359 1 1 12 VAL HB   H   7.357  -2.227  -3.966 1.00 . A A . 12 VAL HB   1 1 
       17 22360 1 1 12 VAL HG11 H   6.337   0.603  -3.797 1.00 . A A . 12 VAL HG11 1 1 
       17 22361 1 1 12 VAL HG12 H   7.971   0.115  -4.251 1.00 . A A . 12 VAL HG12 1 1 
       17 22362 1 1 12 VAL HG13 H   7.377  -0.198  -2.619 1.00 . A A . 12 VAL HG13 1 1 
       17 22363 1 1 12 VAL HG21 H   5.655  -1.917  -2.231 1.00 . A A . 12 VAL HG21 1 1 
       17 22364 1 1 12 VAL HG22 H   5.065  -2.906  -3.567 1.00 . A A . 12 VAL HG22 1 1 
       17 22365 1 1 12 VAL HG23 H   4.570  -1.218  -3.432 1.00 . A A . 12 VAL HG23 1 1 
       17 22366 1 1 12 VAL N    N   5.287  -2.547  -5.946 1.00 . A A . 12 VAL N    1 1 
       17 22367 1 1 12 VAL O    O   8.121  -2.629  -6.529 1.00 . A A . 12 VAL O    1 1 
       17 22368 1 1 13 ARG C    C  10.150   0.512  -6.784 1.00 . A A . 13 ARG C    1 1 
       17 22369 1 1 13 ARG CA   C   9.199  -0.315  -7.640 1.00 . A A . 13 ARG CA   1 1 
       17 22370 1 1 13 ARG CB   C   9.034   0.369  -9.002 1.00 . A A . 13 ARG CB   1 1 
       17 22371 1 1 13 ARG CD   C   8.171   0.290 -11.343 1.00 . A A . 13 ARG CD   1 1 
       17 22372 1 1 13 ARG CG   C   8.126  -0.366  -9.971 1.00 . A A . 13 ARG CG   1 1 
       17 22373 1 1 13 ARG CZ   C   7.616  -1.315 -13.129 1.00 . A A . 13 ARG CZ   1 1 
       17 22374 1 1 13 ARG H    H   7.345   0.359  -6.896 1.00 . A A . 13 ARG H    1 1 
       17 22375 1 1 13 ARG HA   H   9.608  -1.304  -7.778 1.00 . A A . 13 ARG HA   1 1 
       17 22376 1 1 13 ARG HB2  H   8.625   1.356  -8.846 1.00 . A A . 13 ARG HB2  1 1 
       17 22377 1 1 13 ARG HB3  H  10.007   0.465  -9.461 1.00 . A A . 13 ARG HB3  1 1 
       17 22378 1 1 13 ARG HD2  H   7.899   1.331 -11.239 1.00 . A A . 13 ARG HD2  1 1 
       17 22379 1 1 13 ARG HD3  H   9.179   0.221 -11.725 1.00 . A A . 13 ARG HD3  1 1 
       17 22380 1 1 13 ARG HE   H   6.336   0.001 -12.325 1.00 . A A . 13 ARG HE   1 1 
       17 22381 1 1 13 ARG HG2  H   8.456  -1.390 -10.059 1.00 . A A . 13 ARG HG2  1 1 
       17 22382 1 1 13 ARG HG3  H   7.113  -0.335  -9.598 1.00 . A A . 13 ARG HG3  1 1 
       17 22383 1 1 13 ARG HH11 H   9.547  -1.404 -12.498 1.00 . A A . 13 ARG HH11 1 1 
       17 22384 1 1 13 ARG HH12 H   9.118  -2.526 -13.755 1.00 . A A . 13 ARG HH12 1 1 
       17 22385 1 1 13 ARG HH21 H   5.792  -1.463 -14.000 1.00 . A A . 13 ARG HH21 1 1 
       17 22386 1 1 13 ARG HH22 H   6.995  -2.561 -14.602 1.00 . A A . 13 ARG HH22 1 1 
       17 22387 1 1 13 ARG N    N   7.919  -0.432  -6.962 1.00 . A A . 13 ARG N    1 1 
       17 22388 1 1 13 ARG NE   N   7.261  -0.339 -12.295 1.00 . A A . 13 ARG NE   1 1 
       17 22389 1 1 13 ARG NH1  N   8.861  -1.785 -13.129 1.00 . A A . 13 ARG NH1  1 1 
       17 22390 1 1 13 ARG NH2  N   6.729  -1.815 -13.979 1.00 . A A . 13 ARG NH2  1 1 
       17 22391 1 1 13 ARG O    O   9.791   0.936  -5.686 1.00 . A A . 13 ARG O    1 1 
       17 22392 1 1 14 GLY C    C  13.251   0.993  -5.699 1.00 . A A . 14 GLY C    1 1 
       17 22393 1 1 14 GLY CA   C  12.258   1.659  -6.627 1.00 . A A . 14 GLY CA   1 1 
       17 22394 1 1 14 GLY H    H  11.654   0.228  -8.071 1.00 . A A . 14 GLY H    1 1 
       17 22395 1 1 14 GLY HA2  H  12.804   2.195  -7.388 1.00 . A A . 14 GLY HA2  1 1 
       17 22396 1 1 14 GLY HA3  H  11.672   2.367  -6.059 1.00 . A A . 14 GLY HA3  1 1 
       17 22397 1 1 14 GLY N    N  11.358   0.726  -7.274 1.00 . A A . 14 GLY N    1 1 
       17 22398 1 1 14 GLY O    O  13.482  -0.216  -5.781 1.00 . A A . 14 GLY O    1 1 
       17 22399 1 1 15 SER C    C  14.249   0.545  -2.721 1.00 . A A . 15 SER C    1 1 
       17 22400 1 1 15 SER CA   C  14.859   1.310  -3.895 1.00 . A A . 15 SER CA   1 1 
       17 22401 1 1 15 SER CB   C  15.682   2.494  -3.381 1.00 . A A . 15 SER CB   1 1 
       17 22402 1 1 15 SER H    H  13.566   2.729  -4.768 1.00 . A A . 15 SER H    1 1 
       17 22403 1 1 15 SER HA   H  15.508   0.645  -4.444 1.00 . A A . 15 SER HA   1 1 
       17 22404 1 1 15 SER HB2  H  15.091   3.064  -2.680 1.00 . A A . 15 SER HB2  1 1 
       17 22405 1 1 15 SER HB3  H  16.570   2.127  -2.887 1.00 . A A . 15 SER HB3  1 1 
       17 22406 1 1 15 SER HG   H  16.808   2.935  -4.935 1.00 . A A . 15 SER HG   1 1 
       17 22407 1 1 15 SER N    N  13.832   1.788  -4.808 1.00 . A A . 15 SER N    1 1 
       17 22408 1 1 15 SER O    O  14.156   1.060  -1.606 1.00 . A A . 15 SER O    1 1 
       17 22409 1 1 15 SER OG   O  16.071   3.346  -4.449 1.00 . A A . 15 SER OG   1 1 
       17 22410 1 1 16 LYS C    C  13.561  -3.003  -2.264 1.00 . A A . 16 LYS C    1 1 
       17 22411 1 1 16 LYS CA   C  13.261  -1.542  -1.954 1.00 . A A . 16 LYS CA   1 1 
       17 22412 1 1 16 LYS CB   C  11.748  -1.313  -1.766 1.00 . A A . 16 LYS CB   1 1 
       17 22413 1 1 16 LYS CD   C  10.374  -1.750  -3.868 1.00 . A A . 16 LYS CD   1 1 
       17 22414 1 1 16 LYS CE   C  11.390  -2.473  -4.737 1.00 . A A . 16 LYS CE   1 1 
       17 22415 1 1 16 LYS CG   C  11.022  -0.704  -2.966 1.00 . A A . 16 LYS CG   1 1 
       17 22416 1 1 16 LYS H    H  13.856  -1.008  -3.913 1.00 . A A . 16 LYS H    1 1 
       17 22417 1 1 16 LYS HA   H  13.761  -1.288  -1.031 1.00 . A A . 16 LYS HA   1 1 
       17 22418 1 1 16 LYS HB2  H  11.283  -2.261  -1.546 1.00 . A A . 16 LYS HB2  1 1 
       17 22419 1 1 16 LYS HB3  H  11.605  -0.655  -0.921 1.00 . A A . 16 LYS HB3  1 1 
       17 22420 1 1 16 LYS HD2  H   9.870  -2.477  -3.249 1.00 . A A . 16 LYS HD2  1 1 
       17 22421 1 1 16 LYS HD3  H   9.652  -1.259  -4.505 1.00 . A A . 16 LYS HD3  1 1 
       17 22422 1 1 16 LYS HE2  H  11.951  -1.743  -5.300 1.00 . A A . 16 LYS HE2  1 1 
       17 22423 1 1 16 LYS HE3  H  12.060  -3.027  -4.092 1.00 . A A . 16 LYS HE3  1 1 
       17 22424 1 1 16 LYS HG2  H  10.252  -0.040  -2.604 1.00 . A A . 16 LYS HG2  1 1 
       17 22425 1 1 16 LYS HG3  H  11.735  -0.137  -3.548 1.00 . A A . 16 LYS HG3  1 1 
       17 22426 1 1 16 LYS HZ1  H  10.386  -4.249  -5.166 1.00 . A A . 16 LYS HZ1  1 1 
       17 22427 1 1 16 LYS HZ2  H  11.444  -3.745  -6.389 1.00 . A A . 16 LYS HZ2  1 1 
       17 22428 1 1 16 LYS HZ3  H   9.954  -2.961  -6.177 1.00 . A A . 16 LYS HZ3  1 1 
       17 22429 1 1 16 LYS N    N  13.809  -0.676  -2.989 1.00 . A A . 16 LYS N    1 1 
       17 22430 1 1 16 LYS NZ   N  10.747  -3.422  -5.684 1.00 . A A . 16 LYS NZ   1 1 
       17 22431 1 1 16 LYS O    O  13.980  -3.335  -3.374 1.00 . A A . 16 LYS O    1 1 
       17 22432 1 1 17 LYS C    C  12.476  -6.045  -1.999 1.00 . A A . 17 LYS C    1 1 
       17 22433 1 1 17 LYS CA   C  13.677  -5.282  -1.445 1.00 . A A . 17 LYS CA   1 1 
       17 22434 1 1 17 LYS CB   C  14.114  -5.884  -0.110 1.00 . A A . 17 LYS CB   1 1 
       17 22435 1 1 17 LYS CD   C  15.380  -7.692   1.084 1.00 . A A . 17 LYS CD   1 1 
       17 22436 1 1 17 LYS CE   C  16.546  -8.664   0.980 1.00 . A A . 17 LYS CE   1 1 
       17 22437 1 1 17 LYS CG   C  15.051  -7.069  -0.260 1.00 . A A . 17 LYS CG   1 1 
       17 22438 1 1 17 LYS H    H  13.015  -3.551  -0.422 1.00 . A A . 17 LYS H    1 1 
       17 22439 1 1 17 LYS HA   H  14.491  -5.359  -2.149 1.00 . A A . 17 LYS HA   1 1 
       17 22440 1 1 17 LYS HB2  H  14.622  -5.124   0.466 1.00 . A A . 17 LYS HB2  1 1 
       17 22441 1 1 17 LYS HB3  H  13.239  -6.209   0.430 1.00 . A A . 17 LYS HB3  1 1 
       17 22442 1 1 17 LYS HD2  H  15.638  -6.908   1.781 1.00 . A A . 17 LYS HD2  1 1 
       17 22443 1 1 17 LYS HD3  H  14.512  -8.224   1.445 1.00 . A A . 17 LYS HD3  1 1 
       17 22444 1 1 17 LYS HE2  H  16.637  -9.200   1.914 1.00 . A A . 17 LYS HE2  1 1 
       17 22445 1 1 17 LYS HE3  H  16.342  -9.364   0.183 1.00 . A A . 17 LYS HE3  1 1 
       17 22446 1 1 17 LYS HG2  H  14.577  -7.813  -0.883 1.00 . A A . 17 LYS HG2  1 1 
       17 22447 1 1 17 LYS HG3  H  15.967  -6.736  -0.726 1.00 . A A . 17 LYS HG3  1 1 
       17 22448 1 1 17 LYS HZ1  H  17.929  -7.133   1.313 1.00 . A A . 17 LYS HZ1  1 1 
       17 22449 1 1 17 LYS HZ2  H  17.868  -7.659  -0.301 1.00 . A A . 17 LYS HZ2  1 1 
       17 22450 1 1 17 LYS HZ3  H  18.635  -8.607   0.875 1.00 . A A . 17 LYS HZ3  1 1 
       17 22451 1 1 17 LYS N    N  13.363  -3.869  -1.281 1.00 . A A . 17 LYS N    1 1 
       17 22452 1 1 17 LYS NZ   N  17.830  -7.967   0.694 1.00 . A A . 17 LYS NZ   1 1 
       17 22453 1 1 17 LYS O    O  12.611  -6.833  -2.934 1.00 . A A . 17 LYS O    1 1 
       17 22454 1 1 18 TYR C    C   9.469  -5.792  -3.058 1.00 . A A . 18 TYR C    1 1 
       17 22455 1 1 18 TYR CA   C  10.084  -6.483  -1.853 1.00 . A A . 18 TYR CA   1 1 
       17 22456 1 1 18 TYR CB   C   9.056  -6.537  -0.719 1.00 . A A . 18 TYR CB   1 1 
       17 22457 1 1 18 TYR CD1  C   9.491  -8.751   0.419 1.00 . A A . 18 TYR CD1  1 1 
       17 22458 1 1 18 TYR CD2  C   9.882  -6.752   1.651 1.00 . A A . 18 TYR CD2  1 1 
       17 22459 1 1 18 TYR CE1  C   9.868  -9.504   1.513 1.00 . A A . 18 TYR CE1  1 1 
       17 22460 1 1 18 TYR CE2  C  10.265  -7.499   2.749 1.00 . A A . 18 TYR CE2  1 1 
       17 22461 1 1 18 TYR CG   C   9.488  -7.363   0.472 1.00 . A A . 18 TYR CG   1 1 
       17 22462 1 1 18 TYR CZ   C  10.259  -8.874   2.673 1.00 . A A . 18 TYR CZ   1 1 
       17 22463 1 1 18 TYR H    H  11.252  -5.138  -0.707 1.00 . A A . 18 TYR H    1 1 
       17 22464 1 1 18 TYR HA   H  10.354  -7.487  -2.132 1.00 . A A . 18 TYR HA   1 1 
       17 22465 1 1 18 TYR HB2  H   8.865  -5.533  -0.370 1.00 . A A . 18 TYR HB2  1 1 
       17 22466 1 1 18 TYR HB3  H   8.136  -6.959  -1.098 1.00 . A A . 18 TYR HB3  1 1 
       17 22467 1 1 18 TYR HD1  H   9.188  -9.243  -0.493 1.00 . A A . 18 TYR HD1  1 1 
       17 22468 1 1 18 TYR HD2  H   9.884  -5.673   1.707 1.00 . A A . 18 TYR HD2  1 1 
       17 22469 1 1 18 TYR HE1  H   9.863 -10.582   1.454 1.00 . A A . 18 TYR HE1  1 1 
       17 22470 1 1 18 TYR HE2  H  10.571  -7.003   3.658 1.00 . A A . 18 TYR HE2  1 1 
       17 22471 1 1 18 TYR HH   H  11.276 -10.296   3.490 1.00 . A A . 18 TYR HH   1 1 
       17 22472 1 1 18 TYR N    N  11.303  -5.799  -1.425 1.00 . A A . 18 TYR N    1 1 
       17 22473 1 1 18 TYR O    O   9.703  -4.611  -3.286 1.00 . A A . 18 TYR O    1 1 
       17 22474 1 1 18 TYR OH   O  10.634  -9.621   3.767 1.00 . A A . 18 TYR OH   1 1 
       17 22475 1 1 19 ASN C    C   6.582  -5.668  -4.779 1.00 . A A . 19 ASN C    1 1 
       17 22476 1 1 19 ASN CA   C   8.054  -5.980  -5.025 1.00 . A A . 19 ASN CA   1 1 
       17 22477 1 1 19 ASN CB   C   8.201  -6.951  -6.208 1.00 . A A . 19 ASN CB   1 1 
       17 22478 1 1 19 ASN CG   C   7.317  -8.182  -6.094 1.00 . A A . 19 ASN CG   1 1 
       17 22479 1 1 19 ASN H    H   8.510  -7.467  -3.581 1.00 . A A . 19 ASN H    1 1 
       17 22480 1 1 19 ASN HA   H   8.565  -5.059  -5.265 1.00 . A A . 19 ASN HA   1 1 
       17 22481 1 1 19 ASN HB2  H   7.942  -6.434  -7.120 1.00 . A A . 19 ASN HB2  1 1 
       17 22482 1 1 19 ASN HB3  H   9.231  -7.275  -6.268 1.00 . A A . 19 ASN HB3  1 1 
       17 22483 1 1 19 ASN HD21 H   8.728  -9.141  -5.079 1.00 . A A . 19 ASN HD21 1 1 
       17 22484 1 1 19 ASN HD22 H   7.272 -10.027  -5.367 1.00 . A A . 19 ASN HD22 1 1 
       17 22485 1 1 19 ASN N    N   8.677  -6.529  -3.824 1.00 . A A . 19 ASN N    1 1 
       17 22486 1 1 19 ASN ND2  N   7.821  -9.220  -5.448 1.00 . A A . 19 ASN ND2  1 1 
       17 22487 1 1 19 ASN O    O   5.899  -5.142  -5.653 1.00 . A A . 19 ASN O    1 1 
       17 22488 1 1 19 ASN OD1  O   6.192  -8.203  -6.592 1.00 . A A . 19 ASN OD1  1 1 
       17 22489 1 1 20 VAL C    C   4.588  -5.335  -1.753 1.00 . A A . 20 VAL C    1 1 
       17 22490 1 1 20 VAL CA   C   4.708  -5.746  -3.217 1.00 . A A . 20 VAL CA   1 1 
       17 22491 1 1 20 VAL CB   C   3.811  -6.988  -3.457 1.00 . A A . 20 VAL CB   1 1 
       17 22492 1 1 20 VAL CG1  C   3.550  -7.195  -4.940 1.00 . A A . 20 VAL CG1  1 1 
       17 22493 1 1 20 VAL CG2  C   4.435  -8.236  -2.843 1.00 . A A . 20 VAL CG2  1 1 
       17 22494 1 1 20 VAL H    H   6.698  -6.400  -2.923 1.00 . A A . 20 VAL H    1 1 
       17 22495 1 1 20 VAL HA   H   4.340  -4.940  -3.836 1.00 . A A . 20 VAL HA   1 1 
       17 22496 1 1 20 VAL HB   H   2.861  -6.815  -2.973 1.00 . A A . 20 VAL HB   1 1 
       17 22497 1 1 20 VAL HG11 H   3.097  -6.304  -5.352 1.00 . A A . 20 VAL HG11 1 1 
       17 22498 1 1 20 VAL HG12 H   2.882  -8.032  -5.074 1.00 . A A . 20 VAL HG12 1 1 
       17 22499 1 1 20 VAL HG13 H   4.482  -7.391  -5.447 1.00 . A A . 20 VAL HG13 1 1 
       17 22500 1 1 20 VAL HG21 H   4.568  -8.086  -1.781 1.00 . A A . 20 VAL HG21 1 1 
       17 22501 1 1 20 VAL HG22 H   5.395  -8.423  -3.304 1.00 . A A . 20 VAL HG22 1 1 
       17 22502 1 1 20 VAL HG23 H   3.785  -9.083  -3.008 1.00 . A A . 20 VAL HG23 1 1 
       17 22503 1 1 20 VAL N    N   6.101  -5.991  -3.582 1.00 . A A . 20 VAL N    1 1 
       17 22504 1 1 20 VAL O    O   5.351  -5.801  -0.904 1.00 . A A . 20 VAL O    1 1 
       17 22505 1 1 21 VAL C    C   1.838  -4.062   0.150 1.00 . A A . 21 VAL C    1 1 
       17 22506 1 1 21 VAL CA   C   3.349  -4.063  -0.095 1.00 . A A . 21 VAL CA   1 1 
       17 22507 1 1 21 VAL CB   C   3.949  -2.674   0.259 1.00 . A A . 21 VAL CB   1 1 
       17 22508 1 1 21 VAL CG1  C   3.321  -1.561  -0.567 1.00 . A A . 21 VAL CG1  1 1 
       17 22509 1 1 21 VAL CG2  C   3.800  -2.383   1.744 1.00 . A A . 21 VAL CG2  1 1 
       17 22510 1 1 21 VAL H    H   3.126  -4.039  -2.201 1.00 . A A . 21 VAL H    1 1 
       17 22511 1 1 21 VAL HA   H   3.804  -4.799   0.553 1.00 . A A . 21 VAL HA   1 1 
       17 22512 1 1 21 VAL HB   H   5.005  -2.699   0.031 1.00 . A A . 21 VAL HB   1 1 
       17 22513 1 1 21 VAL HG11 H   3.486  -1.755  -1.616 1.00 . A A . 21 VAL HG11 1 1 
       17 22514 1 1 21 VAL HG12 H   3.772  -0.616  -0.301 1.00 . A A . 21 VAL HG12 1 1 
       17 22515 1 1 21 VAL HG13 H   2.259  -1.522  -0.371 1.00 . A A . 21 VAL HG13 1 1 
       17 22516 1 1 21 VAL HG21 H   2.757  -2.439   2.020 1.00 . A A . 21 VAL HG21 1 1 
       17 22517 1 1 21 VAL HG22 H   4.175  -1.391   1.954 1.00 . A A . 21 VAL HG22 1 1 
       17 22518 1 1 21 VAL HG23 H   4.364  -3.108   2.311 1.00 . A A . 21 VAL HG23 1 1 
       17 22519 1 1 21 VAL N    N   3.641  -4.450  -1.467 1.00 . A A . 21 VAL N    1 1 
       17 22520 1 1 21 VAL O    O   1.067  -3.512  -0.641 1.00 . A A . 21 VAL O    1 1 
       17 22521 1 1 22 PRO C    C  -0.472  -3.357   2.120 1.00 . A A . 22 PRO C    1 1 
       17 22522 1 1 22 PRO CA   C  -0.017  -4.728   1.619 1.00 . A A . 22 PRO CA   1 1 
       17 22523 1 1 22 PRO CB   C  -0.084  -5.764   2.745 1.00 . A A . 22 PRO CB   1 1 
       17 22524 1 1 22 PRO CD   C   2.211  -5.586   2.095 1.00 . A A . 22 PRO CD   1 1 
       17 22525 1 1 22 PRO CG   C   1.308  -5.861   3.265 1.00 . A A . 22 PRO CG   1 1 
       17 22526 1 1 22 PRO HA   H  -0.655  -5.039   0.804 1.00 . A A . 22 PRO HA   1 1 
       17 22527 1 1 22 PRO HB2  H  -0.768  -5.423   3.508 1.00 . A A . 22 PRO HB2  1 1 
       17 22528 1 1 22 PRO HB3  H  -0.422  -6.709   2.348 1.00 . A A . 22 PRO HB3  1 1 
       17 22529 1 1 22 PRO HD2  H   3.099  -5.063   2.420 1.00 . A A . 22 PRO HD2  1 1 
       17 22530 1 1 22 PRO HD3  H   2.475  -6.508   1.598 1.00 . A A . 22 PRO HD3  1 1 
       17 22531 1 1 22 PRO HG2  H   1.463  -5.123   4.037 1.00 . A A . 22 PRO HG2  1 1 
       17 22532 1 1 22 PRO HG3  H   1.489  -6.853   3.651 1.00 . A A . 22 PRO HG3  1 1 
       17 22533 1 1 22 PRO N    N   1.390  -4.735   1.219 1.00 . A A . 22 PRO N    1 1 
       17 22534 1 1 22 PRO O    O   0.161  -2.748   2.989 1.00 . A A . 22 PRO O    1 1 
       17 22535 1 1 23 VAL C    C  -3.513  -1.783   2.559 1.00 . A A . 23 VAL C    1 1 
       17 22536 1 1 23 VAL CA   C  -2.139  -1.598   1.926 1.00 . A A . 23 VAL CA   1 1 
       17 22537 1 1 23 VAL CB   C  -2.267  -0.666   0.703 1.00 . A A . 23 VAL CB   1 1 
       17 22538 1 1 23 VAL CG1  C  -0.899  -0.335   0.132 1.00 . A A . 23 VAL CG1  1 1 
       17 22539 1 1 23 VAL CG2  C  -3.150  -1.297  -0.361 1.00 . A A . 23 VAL CG2  1 1 
       17 22540 1 1 23 VAL H    H  -2.033  -3.429   0.886 1.00 . A A . 23 VAL H    1 1 
       17 22541 1 1 23 VAL HA   H  -1.479  -1.133   2.643 1.00 . A A . 23 VAL HA   1 1 
       17 22542 1 1 23 VAL HB   H  -2.731   0.256   1.026 1.00 . A A . 23 VAL HB   1 1 
       17 22543 1 1 23 VAL HG11 H  -0.409  -1.245  -0.182 1.00 . A A . 23 VAL HG11 1 1 
       17 22544 1 1 23 VAL HG12 H  -0.302   0.152   0.887 1.00 . A A . 23 VAL HG12 1 1 
       17 22545 1 1 23 VAL HG13 H  -1.011   0.323  -0.717 1.00 . A A . 23 VAL HG13 1 1 
       17 22546 1 1 23 VAL HG21 H  -3.218  -0.636  -1.211 1.00 . A A . 23 VAL HG21 1 1 
       17 22547 1 1 23 VAL HG22 H  -4.136  -1.467   0.045 1.00 . A A . 23 VAL HG22 1 1 
       17 22548 1 1 23 VAL HG23 H  -2.721  -2.240  -0.670 1.00 . A A . 23 VAL HG23 1 1 
       17 22549 1 1 23 VAL N    N  -1.574  -2.884   1.562 1.00 . A A . 23 VAL N    1 1 
       17 22550 1 1 23 VAL O    O  -4.145  -2.830   2.410 1.00 . A A . 23 VAL O    1 1 
       17 22551 1 1 24 LYS C    C  -5.956   0.544   3.788 1.00 . A A . 24 LYS C    1 1 
       17 22552 1 1 24 LYS CA   C  -5.248  -0.794   3.938 1.00 . A A . 24 LYS CA   1 1 
       17 22553 1 1 24 LYS CB   C  -5.046  -1.116   5.424 1.00 . A A . 24 LYS CB   1 1 
       17 22554 1 1 24 LYS CD   C  -3.868  -0.532   7.580 1.00 . A A . 24 LYS CD   1 1 
       17 22555 1 1 24 LYS CE   C  -5.109  -0.206   8.394 1.00 . A A . 24 LYS CE   1 1 
       17 22556 1 1 24 LYS CG   C  -4.050  -0.192   6.110 1.00 . A A . 24 LYS CG   1 1 
       17 22557 1 1 24 LYS H    H  -3.421   0.058   3.319 1.00 . A A . 24 LYS H    1 1 
       17 22558 1 1 24 LYS HA   H  -5.850  -1.568   3.486 1.00 . A A . 24 LYS HA   1 1 
       17 22559 1 1 24 LYS HB2  H  -5.996  -1.032   5.932 1.00 . A A . 24 LYS HB2  1 1 
       17 22560 1 1 24 LYS HB3  H  -4.686  -2.130   5.516 1.00 . A A . 24 LYS HB3  1 1 
       17 22561 1 1 24 LYS HD2  H  -3.659  -1.587   7.671 1.00 . A A . 24 LYS HD2  1 1 
       17 22562 1 1 24 LYS HD3  H  -3.036   0.036   7.967 1.00 . A A . 24 LYS HD3  1 1 
       17 22563 1 1 24 LYS HE2  H  -5.348   0.838   8.263 1.00 . A A . 24 LYS HE2  1 1 
       17 22564 1 1 24 LYS HE3  H  -5.930  -0.811   8.038 1.00 . A A . 24 LYS HE3  1 1 
       17 22565 1 1 24 LYS HG2  H  -3.095  -0.279   5.614 1.00 . A A . 24 LYS HG2  1 1 
       17 22566 1 1 24 LYS HG3  H  -4.406   0.825   6.028 1.00 . A A . 24 LYS HG3  1 1 
       17 22567 1 1 24 LYS HZ1  H  -5.750  -0.219  10.381 1.00 . A A . 24 LYS HZ1  1 1 
       17 22568 1 1 24 LYS HZ2  H  -4.089   0.077  10.195 1.00 . A A . 24 LYS HZ2  1 1 
       17 22569 1 1 24 LYS HZ3  H  -4.700  -1.490   9.986 1.00 . A A . 24 LYS HZ3  1 1 
       17 22570 1 1 24 LYS N    N  -3.967  -0.760   3.258 1.00 . A A . 24 LYS N    1 1 
       17 22571 1 1 24 LYS NZ   N  -4.898  -0.478   9.839 1.00 . A A . 24 LYS NZ   1 1 
       17 22572 1 1 24 LYS O    O  -5.414   1.478   3.198 1.00 . A A . 24 LYS O    1 1 
       17 22573 1 1 25 SER C    C  -7.965   2.469   5.714 1.00 . A A . 25 SER C    1 1 
       17 22574 1 1 25 SER CA   C  -7.910   1.873   4.313 1.00 . A A . 25 SER CA   1 1 
       17 22575 1 1 25 SER CB   C  -9.321   1.605   3.800 1.00 . A A . 25 SER CB   1 1 
       17 22576 1 1 25 SER H    H  -7.555  -0.164   4.745 1.00 . A A . 25 SER H    1 1 
       17 22577 1 1 25 SER HA   H  -7.415   2.567   3.650 1.00 . A A . 25 SER HA   1 1 
       17 22578 1 1 25 SER HB2  H  -9.856   0.997   4.515 1.00 . A A . 25 SER HB2  1 1 
       17 22579 1 1 25 SER HB3  H  -9.840   2.543   3.664 1.00 . A A . 25 SER HB3  1 1 
       17 22580 1 1 25 SER HG   H  -8.498   0.360   2.529 1.00 . A A . 25 SER HG   1 1 
       17 22581 1 1 25 SER N    N  -7.154   0.633   4.336 1.00 . A A . 25 SER N    1 1 
       17 22582 1 1 25 SER O    O  -8.198   1.758   6.691 1.00 . A A . 25 SER O    1 1 
       17 22583 1 1 25 SER OG   O  -9.282   0.921   2.561 1.00 . A A . 25 SER OG   1 1 
       17 22584 1 1 26 ASN C    C  -9.184   4.605   7.595 1.00 . A A . 26 ASN C    1 1 
       17 22585 1 1 26 ASN CA   C  -7.751   4.454   7.098 1.00 . A A . 26 ASN CA   1 1 
       17 22586 1 1 26 ASN CB   C  -7.063   5.822   7.000 1.00 . A A . 26 ASN CB   1 1 
       17 22587 1 1 26 ASN CG   C  -7.756   6.795   6.056 1.00 . A A . 26 ASN CG   1 1 
       17 22588 1 1 26 ASN H    H  -7.512   4.280   4.999 1.00 . A A . 26 ASN H    1 1 
       17 22589 1 1 26 ASN HA   H  -7.207   3.842   7.805 1.00 . A A . 26 ASN HA   1 1 
       17 22590 1 1 26 ASN HB2  H  -7.040   6.270   7.983 1.00 . A A . 26 ASN HB2  1 1 
       17 22591 1 1 26 ASN HB3  H  -6.049   5.679   6.656 1.00 . A A . 26 ASN HB3  1 1 
       17 22592 1 1 26 ASN HD21 H  -6.922   8.324   6.994 1.00 . A A . 26 ASN HD21 1 1 
       17 22593 1 1 26 ASN HD22 H  -7.884   8.735   5.620 1.00 . A A . 26 ASN HD22 1 1 
       17 22594 1 1 26 ASN N    N  -7.723   3.767   5.811 1.00 . A A . 26 ASN N    1 1 
       17 22595 1 1 26 ASN ND2  N  -7.511   8.078   6.256 1.00 . A A . 26 ASN ND2  1 1 
       17 22596 1 1 26 ASN O    O  -9.426   4.772   8.790 1.00 . A A . 26 ASN O    1 1 
       17 22597 1 1 26 ASN OD1  O  -8.488   6.401   5.147 1.00 . A A . 26 ASN OD1  1 1 
       17 22598 1 1 27 LYS C    C -12.270   3.473   6.244 1.00 . A A . 27 LYS C    1 1 
       17 22599 1 1 27 LYS CA   C -11.542   4.585   6.991 1.00 . A A . 27 LYS CA   1 1 
       17 22600 1 1 27 LYS CB   C -12.138   5.956   6.647 1.00 . A A . 27 LYS CB   1 1 
       17 22601 1 1 27 LYS CD   C -12.307   8.404   7.228 1.00 . A A . 27 LYS CD   1 1 
       17 22602 1 1 27 LYS CE   C -11.854   8.974   5.892 1.00 . A A . 27 LYS CE   1 1 
       17 22603 1 1 27 LYS CG   C -11.634   7.078   7.544 1.00 . A A . 27 LYS CG   1 1 
       17 22604 1 1 27 LYS H    H  -9.857   4.461   5.723 1.00 . A A . 27 LYS H    1 1 
       17 22605 1 1 27 LYS HA   H -11.643   4.413   8.054 1.00 . A A . 27 LYS HA   1 1 
       17 22606 1 1 27 LYS HB2  H -11.887   6.199   5.625 1.00 . A A . 27 LYS HB2  1 1 
       17 22607 1 1 27 LYS HB3  H -13.213   5.903   6.741 1.00 . A A . 27 LYS HB3  1 1 
       17 22608 1 1 27 LYS HD2  H -13.376   8.251   7.195 1.00 . A A . 27 LYS HD2  1 1 
       17 22609 1 1 27 LYS HD3  H -12.070   9.108   8.010 1.00 . A A . 27 LYS HD3  1 1 
       17 22610 1 1 27 LYS HE2  H -12.022   8.233   5.125 1.00 . A A . 27 LYS HE2  1 1 
       17 22611 1 1 27 LYS HE3  H -12.439   9.856   5.673 1.00 . A A . 27 LYS HE3  1 1 
       17 22612 1 1 27 LYS HG2  H -11.841   6.822   8.573 1.00 . A A . 27 LYS HG2  1 1 
       17 22613 1 1 27 LYS HG3  H -10.568   7.183   7.406 1.00 . A A . 27 LYS HG3  1 1 
       17 22614 1 1 27 LYS HZ1  H -10.149   9.788   4.996 1.00 . A A . 27 LYS HZ1  1 1 
       17 22615 1 1 27 LYS HZ2  H  -9.829   8.492   6.034 1.00 . A A . 27 LYS HZ2  1 1 
       17 22616 1 1 27 LYS HZ3  H -10.216  10.010   6.679 1.00 . A A . 27 LYS HZ3  1 1 
       17 22617 1 1 27 LYS N    N -10.125   4.545   6.665 1.00 . A A . 27 LYS N    1 1 
       17 22618 1 1 27 LYS NZ   N -10.412   9.339   5.901 1.00 . A A . 27 LYS NZ   1 1 
       17 22619 1 1 27 LYS O    O -11.877   3.115   5.132 1.00 . A A . 27 LYS O    1 1 
       17 22620 1 1 28 PRO C    C -14.750   2.124   4.964 1.00 . A A . 28 PRO C    1 1 
       17 22621 1 1 28 PRO CA   C -14.058   1.767   6.276 1.00 . A A . 28 PRO CA   1 1 
       17 22622 1 1 28 PRO CB   C -15.099   1.417   7.348 1.00 . A A . 28 PRO CB   1 1 
       17 22623 1 1 28 PRO CD   C -13.862   3.293   8.161 1.00 . A A . 28 PRO CD   1 1 
       17 22624 1 1 28 PRO CG   C -14.614   2.070   8.598 1.00 . A A . 28 PRO CG   1 1 
       17 22625 1 1 28 PRO HA   H -13.409   0.916   6.112 1.00 . A A . 28 PRO HA   1 1 
       17 22626 1 1 28 PRO HB2  H -16.064   1.801   7.051 1.00 . A A . 28 PRO HB2  1 1 
       17 22627 1 1 28 PRO HB3  H -15.154   0.345   7.460 1.00 . A A . 28 PRO HB3  1 1 
       17 22628 1 1 28 PRO HD2  H -14.531   4.135   8.062 1.00 . A A . 28 PRO HD2  1 1 
       17 22629 1 1 28 PRO HD3  H -13.068   3.518   8.858 1.00 . A A . 28 PRO HD3  1 1 
       17 22630 1 1 28 PRO HG2  H -15.456   2.348   9.216 1.00 . A A . 28 PRO HG2  1 1 
       17 22631 1 1 28 PRO HG3  H -13.960   1.399   9.133 1.00 . A A . 28 PRO HG3  1 1 
       17 22632 1 1 28 PRO N    N -13.317   2.896   6.855 1.00 . A A . 28 PRO N    1 1 
       17 22633 1 1 28 PRO O    O -15.356   3.191   4.834 1.00 . A A . 28 PRO O    1 1 
       17 22634 1 1 29 VAL C    C -16.386   0.434   2.444 1.00 . A A . 29 VAL C    1 1 
       17 22635 1 1 29 VAL CA   C -15.258   1.431   2.691 1.00 . A A . 29 VAL CA   1 1 
       17 22636 1 1 29 VAL CB   C -14.203   1.300   1.568 1.00 . A A . 29 VAL CB   1 1 
       17 22637 1 1 29 VAL CG1  C -13.090   2.325   1.743 1.00 . A A . 29 VAL CG1  1 1 
       17 22638 1 1 29 VAL CG2  C -13.634  -0.110   1.525 1.00 . A A . 29 VAL CG2  1 1 
       17 22639 1 1 29 VAL H    H -14.210   0.366   4.183 1.00 . A A . 29 VAL H    1 1 
       17 22640 1 1 29 VAL HA   H -15.663   2.433   2.666 1.00 . A A . 29 VAL HA   1 1 
       17 22641 1 1 29 VAL HB   H -14.684   1.489   0.626 1.00 . A A . 29 VAL HB   1 1 
       17 22642 1 1 29 VAL HG11 H -13.512   3.320   1.730 1.00 . A A . 29 VAL HG11 1 1 
       17 22643 1 1 29 VAL HG12 H -12.379   2.227   0.936 1.00 . A A . 29 VAL HG12 1 1 
       17 22644 1 1 29 VAL HG13 H -12.590   2.159   2.687 1.00 . A A . 29 VAL HG13 1 1 
       17 22645 1 1 29 VAL HG21 H -14.441  -0.821   1.409 1.00 . A A . 29 VAL HG21 1 1 
       17 22646 1 1 29 VAL HG22 H -13.103  -0.315   2.442 1.00 . A A . 29 VAL HG22 1 1 
       17 22647 1 1 29 VAL HG23 H -12.958  -0.196   0.689 1.00 . A A . 29 VAL HG23 1 1 
       17 22648 1 1 29 VAL N    N -14.670   1.216   4.001 1.00 . A A . 29 VAL N    1 1 
       17 22649 1 1 29 VAL O    O -16.464  -0.604   3.105 1.00 . A A . 29 VAL O    1 1 
       17 22650 1 1 30 GLU C    C -17.776  -1.392   0.461 1.00 . A A . 30 GLU C    1 1 
       17 22651 1 1 30 GLU CA   C -18.346  -0.162   1.152 1.00 . A A . 30 GLU CA   1 1 
       17 22652 1 1 30 GLU CB   C -19.359   0.527   0.239 1.00 . A A . 30 GLU CB   1 1 
       17 22653 1 1 30 GLU CD   C -21.007   2.418  -0.052 1.00 . A A . 30 GLU CD   1 1 
       17 22654 1 1 30 GLU CG   C -19.961   1.784   0.840 1.00 . A A . 30 GLU CG   1 1 
       17 22655 1 1 30 GLU H    H -17.186   1.603   1.036 1.00 . A A . 30 GLU H    1 1 
       17 22656 1 1 30 GLU HA   H -18.838  -0.467   2.064 1.00 . A A . 30 GLU HA   1 1 
       17 22657 1 1 30 GLU HB2  H -18.871   0.792  -0.687 1.00 . A A . 30 GLU HB2  1 1 
       17 22658 1 1 30 GLU HB3  H -20.162  -0.164   0.026 1.00 . A A . 30 GLU HB3  1 1 
       17 22659 1 1 30 GLU HG2  H -20.421   1.530   1.782 1.00 . A A . 30 GLU HG2  1 1 
       17 22660 1 1 30 GLU HG3  H -19.169   2.500   1.008 1.00 . A A . 30 GLU HG3  1 1 
       17 22661 1 1 30 GLU N    N -17.267   0.748   1.505 1.00 . A A . 30 GLU N    1 1 
       17 22662 1 1 30 GLU O    O -16.865  -1.279  -0.358 1.00 . A A . 30 GLU O    1 1 
       17 22663 1 1 30 GLU OE1  O -20.739   2.597  -1.254 1.00 . A A . 30 GLU OE1  1 1 
       17 22664 1 1 30 GLU OE2  O -22.105   2.742   0.445 1.00 . A A . 30 GLU OE2  1 1 
       17 22665 1 1 31 ILE C    C -17.927  -3.848  -1.289 1.00 . A A . 31 ILE C    1 1 
       17 22666 1 1 31 ILE CA   C -17.819  -3.818   0.234 1.00 . A A . 31 ILE CA   1 1 
       17 22667 1 1 31 ILE CB   C -18.563  -5.034   0.828 1.00 . A A . 31 ILE CB   1 1 
       17 22668 1 1 31 ILE CD1  C -20.872  -6.087   1.120 1.00 . A A . 31 ILE CD1  1 1 
       17 22669 1 1 31 ILE CG1  C -20.079  -4.894   0.632 1.00 . A A . 31 ILE CG1  1 1 
       17 22670 1 1 31 ILE CG2  C -18.218  -5.188   2.303 1.00 . A A . 31 ILE CG2  1 1 
       17 22671 1 1 31 ILE H    H -19.064  -2.579   1.421 1.00 . A A . 31 ILE H    1 1 
       17 22672 1 1 31 ILE HA   H -16.776  -3.901   0.505 1.00 . A A . 31 ILE HA   1 1 
       17 22673 1 1 31 ILE HB   H -18.221  -5.919   0.312 1.00 . A A . 31 ILE HB   1 1 
       17 22674 1 1 31 ILE HD11 H -20.577  -6.968   0.569 1.00 . A A . 31 ILE HD11 1 1 
       17 22675 1 1 31 ILE HD12 H -21.925  -5.905   0.969 1.00 . A A . 31 ILE HD12 1 1 
       17 22676 1 1 31 ILE HD13 H -20.681  -6.241   2.173 1.00 . A A . 31 ILE HD13 1 1 
       17 22677 1 1 31 ILE HG12 H -20.426  -4.026   1.171 1.00 . A A . 31 ILE HG12 1 1 
       17 22678 1 1 31 ILE HG13 H -20.287  -4.766  -0.420 1.00 . A A . 31 ILE HG13 1 1 
       17 22679 1 1 31 ILE HG21 H -18.748  -6.038   2.709 1.00 . A A . 31 ILE HG21 1 1 
       17 22680 1 1 31 ILE HG22 H -18.508  -4.294   2.836 1.00 . A A . 31 ILE HG22 1 1 
       17 22681 1 1 31 ILE HG23 H -17.156  -5.342   2.409 1.00 . A A . 31 ILE HG23 1 1 
       17 22682 1 1 31 ILE N    N -18.317  -2.559   0.786 1.00 . A A . 31 ILE N    1 1 
       17 22683 1 1 31 ILE O    O -17.149  -4.520  -1.964 1.00 . A A . 31 ILE O    1 1 
       17 22684 1 1 32 SER C    C -18.008  -2.202  -3.944 1.00 . A A . 32 SER C    1 1 
       17 22685 1 1 32 SER CA   C -19.091  -3.041  -3.263 1.00 . A A . 32 SER CA   1 1 
       17 22686 1 1 32 SER CB   C -20.471  -2.453  -3.552 1.00 . A A . 32 SER CB   1 1 
       17 22687 1 1 32 SER H    H -19.469  -2.582  -1.240 1.00 . A A . 32 SER H    1 1 
       17 22688 1 1 32 SER HA   H -19.049  -4.048  -3.650 1.00 . A A . 32 SER HA   1 1 
       17 22689 1 1 32 SER HB2  H -20.463  -1.394  -3.343 1.00 . A A . 32 SER HB2  1 1 
       17 22690 1 1 32 SER HB3  H -20.718  -2.614  -4.592 1.00 . A A . 32 SER HB3  1 1 
       17 22691 1 1 32 SER HG   H -22.305  -2.604  -2.856 1.00 . A A . 32 SER HG   1 1 
       17 22692 1 1 32 SER N    N -18.881  -3.099  -1.826 1.00 . A A . 32 SER N    1 1 
       17 22693 1 1 32 SER O    O -17.803  -2.305  -5.151 1.00 . A A . 32 SER O    1 1 
       17 22694 1 1 32 SER OG   O -21.460  -3.071  -2.745 1.00 . A A . 32 SER OG   1 1 
       17 22695 1 1 33 LYS C    C -14.916  -1.177  -3.743 1.00 . A A . 33 LYS C    1 1 
       17 22696 1 1 33 LYS CA   C -16.281  -0.503  -3.712 1.00 . A A . 33 LYS CA   1 1 
       17 22697 1 1 33 LYS CB   C -16.201   0.800  -2.913 1.00 . A A . 33 LYS CB   1 1 
       17 22698 1 1 33 LYS CD   C -17.206   3.070  -2.513 1.00 . A A . 33 LYS CD   1 1 
       17 22699 1 1 33 LYS CE   C -18.436   3.943  -2.697 1.00 . A A . 33 LYS CE   1 1 
       17 22700 1 1 33 LYS CG   C -17.448   1.658  -3.025 1.00 . A A . 33 LYS CG   1 1 
       17 22701 1 1 33 LYS H    H -17.454  -1.396  -2.191 1.00 . A A . 33 LYS H    1 1 
       17 22702 1 1 33 LYS HA   H -16.570  -0.268  -4.726 1.00 . A A . 33 LYS HA   1 1 
       17 22703 1 1 33 LYS HB2  H -16.048   0.560  -1.870 1.00 . A A . 33 LYS HB2  1 1 
       17 22704 1 1 33 LYS HB3  H -15.358   1.377  -3.267 1.00 . A A . 33 LYS HB3  1 1 
       17 22705 1 1 33 LYS HD2  H -16.963   3.026  -1.461 1.00 . A A . 33 LYS HD2  1 1 
       17 22706 1 1 33 LYS HD3  H -16.382   3.504  -3.059 1.00 . A A . 33 LYS HD3  1 1 
       17 22707 1 1 33 LYS HE2  H -19.243   3.537  -2.103 1.00 . A A . 33 LYS HE2  1 1 
       17 22708 1 1 33 LYS HE3  H -18.208   4.941  -2.355 1.00 . A A . 33 LYS HE3  1 1 
       17 22709 1 1 33 LYS HG2  H -17.744   1.709  -4.062 1.00 . A A . 33 LYS HG2  1 1 
       17 22710 1 1 33 LYS HG3  H -18.239   1.205  -2.445 1.00 . A A . 33 LYS HG3  1 1 
       17 22711 1 1 33 LYS HZ1  H -19.785   4.505  -4.191 1.00 . A A . 33 LYS HZ1  1 1 
       17 22712 1 1 33 LYS HZ2  H -18.981   3.047  -4.508 1.00 . A A . 33 LYS HZ2  1 1 
       17 22713 1 1 33 LYS HZ3  H -18.164   4.520  -4.689 1.00 . A A . 33 LYS HZ3  1 1 
       17 22714 1 1 33 LYS N    N -17.298  -1.390  -3.161 1.00 . A A . 33 LYS N    1 1 
       17 22715 1 1 33 LYS NZ   N -18.872   4.006  -4.118 1.00 . A A . 33 LYS NZ   1 1 
       17 22716 1 1 33 LYS O    O -13.954  -0.621  -4.274 1.00 . A A . 33 LYS O    1 1 
       17 22717 1 1 34 TRP C    C -13.108  -3.392  -4.603 1.00 . A A . 34 TRP C    1 1 
       17 22718 1 1 34 TRP CA   C -13.589  -3.140  -3.180 1.00 . A A . 34 TRP CA   1 1 
       17 22719 1 1 34 TRP CB   C -13.769  -4.467  -2.441 1.00 . A A . 34 TRP CB   1 1 
       17 22720 1 1 34 TRP CD1  C -14.427  -3.478  -0.164 1.00 . A A . 34 TRP CD1  1 1 
       17 22721 1 1 34 TRP CD2  C -12.885  -5.096  -0.060 1.00 . A A . 34 TRP CD2  1 1 
       17 22722 1 1 34 TRP CE2  C -13.149  -4.643   1.246 1.00 . A A . 34 TRP CE2  1 1 
       17 22723 1 1 34 TRP CE3  C -11.946  -6.117  -0.243 1.00 . A A . 34 TRP CE3  1 1 
       17 22724 1 1 34 TRP CG   C -13.709  -4.334  -0.949 1.00 . A A . 34 TRP CG   1 1 
       17 22725 1 1 34 TRP CH2  C -11.597  -6.175   2.151 1.00 . A A . 34 TRP CH2  1 1 
       17 22726 1 1 34 TRP CZ2  C -12.509  -5.176   2.361 1.00 . A A . 34 TRP CZ2  1 1 
       17 22727 1 1 34 TRP CZ3  C -11.313  -6.646   0.865 1.00 . A A . 34 TRP CZ3  1 1 
       17 22728 1 1 34 TRP H    H -15.632  -2.765  -2.763 1.00 . A A . 34 TRP H    1 1 
       17 22729 1 1 34 TRP HA   H -12.845  -2.551  -2.665 1.00 . A A . 34 TRP HA   1 1 
       17 22730 1 1 34 TRP HB2  H -14.728  -4.887  -2.700 1.00 . A A . 34 TRP HB2  1 1 
       17 22731 1 1 34 TRP HB3  H -12.988  -5.150  -2.749 1.00 . A A . 34 TRP HB3  1 1 
       17 22732 1 1 34 TRP HD1  H -15.146  -2.767  -0.542 1.00 . A A . 34 TRP HD1  1 1 
       17 22733 1 1 34 TRP HE1  H -14.466  -3.151   1.912 1.00 . A A . 34 TRP HE1  1 1 
       17 22734 1 1 34 TRP HE3  H -11.714  -6.490  -1.229 1.00 . A A . 34 TRP HE3  1 1 
       17 22735 1 1 34 TRP HH2  H -11.077  -6.617   2.989 1.00 . A A . 34 TRP HH2  1 1 
       17 22736 1 1 34 TRP HZ2  H -12.718  -4.825   3.361 1.00 . A A . 34 TRP HZ2  1 1 
       17 22737 1 1 34 TRP HZ3  H -10.585  -7.433   0.742 1.00 . A A . 34 TRP HZ3  1 1 
       17 22738 1 1 34 TRP N    N -14.836  -2.380  -3.183 1.00 . A A . 34 TRP N    1 1 
       17 22739 1 1 34 TRP NE1  N -14.090  -3.652   1.157 1.00 . A A . 34 TRP NE1  1 1 
       17 22740 1 1 34 TRP O    O -11.906  -3.458  -4.861 1.00 . A A . 34 TRP O    1 1 
       17 22741 1 1 35 ILE C    C -13.098  -2.436  -7.504 1.00 . A A . 35 ILE C    1 1 
       17 22742 1 1 35 ILE CA   C -13.737  -3.698  -6.931 1.00 . A A . 35 ILE CA   1 1 
       17 22743 1 1 35 ILE CB   C -14.997  -4.050  -7.748 1.00 . A A . 35 ILE CB   1 1 
       17 22744 1 1 35 ILE CD1  C -16.980  -5.658  -7.828 1.00 . A A . 35 ILE CD1  1 1 
       17 22745 1 1 35 ILE CG1  C -15.659  -5.308  -7.176 1.00 . A A . 35 ILE CG1  1 1 
       17 22746 1 1 35 ILE CG2  C -14.643  -4.247  -9.217 1.00 . A A . 35 ILE CG2  1 1 
       17 22747 1 1 35 ILE H    H -14.995  -3.477  -5.248 1.00 . A A . 35 ILE H    1 1 
       17 22748 1 1 35 ILE HA   H -13.036  -4.518  -7.011 1.00 . A A . 35 ILE HA   1 1 
       17 22749 1 1 35 ILE HB   H -15.689  -3.224  -7.676 1.00 . A A . 35 ILE HB   1 1 
       17 22750 1 1 35 ILE HD11 H -16.821  -5.856  -8.878 1.00 . A A . 35 ILE HD11 1 1 
       17 22751 1 1 35 ILE HD12 H -17.667  -4.832  -7.718 1.00 . A A . 35 ILE HD12 1 1 
       17 22752 1 1 35 ILE HD13 H -17.394  -6.536  -7.355 1.00 . A A . 35 ILE HD13 1 1 
       17 22753 1 1 35 ILE HG12 H -14.993  -6.147  -7.308 1.00 . A A . 35 ILE HG12 1 1 
       17 22754 1 1 35 ILE HG13 H -15.838  -5.161  -6.121 1.00 . A A . 35 ILE HG13 1 1 
       17 22755 1 1 35 ILE HG21 H -14.213  -3.338  -9.609 1.00 . A A . 35 ILE HG21 1 1 
       17 22756 1 1 35 ILE HG22 H -15.535  -4.491  -9.775 1.00 . A A . 35 ILE HG22 1 1 
       17 22757 1 1 35 ILE HG23 H -13.930  -5.053  -9.310 1.00 . A A . 35 ILE HG23 1 1 
       17 22758 1 1 35 ILE N    N -14.055  -3.513  -5.524 1.00 . A A . 35 ILE N    1 1 
       17 22759 1 1 35 ILE O    O -12.049  -2.496  -8.148 1.00 . A A . 35 ILE O    1 1 
       17 22760 1 1 36 ASP C    C -11.818   0.243  -7.294 1.00 . A A . 36 ASP C    1 1 
       17 22761 1 1 36 ASP CA   C -13.253  -0.002  -7.731 1.00 . A A . 36 ASP CA   1 1 
       17 22762 1 1 36 ASP CB   C -14.134   1.140  -7.209 1.00 . A A . 36 ASP CB   1 1 
       17 22763 1 1 36 ASP CG   C -15.597   0.964  -7.553 1.00 . A A . 36 ASP CG   1 1 
       17 22764 1 1 36 ASP H    H -14.535  -1.316  -6.680 1.00 . A A . 36 ASP H    1 1 
       17 22765 1 1 36 ASP HA   H -13.294  -0.021  -8.809 1.00 . A A . 36 ASP HA   1 1 
       17 22766 1 1 36 ASP HB2  H -14.044   1.189  -6.135 1.00 . A A . 36 ASP HB2  1 1 
       17 22767 1 1 36 ASP HB3  H -13.793   2.071  -7.635 1.00 . A A . 36 ASP HB3  1 1 
       17 22768 1 1 36 ASP N    N -13.726  -1.293  -7.234 1.00 . A A . 36 ASP N    1 1 
       17 22769 1 1 36 ASP O    O -10.954   0.566  -8.108 1.00 . A A . 36 ASP O    1 1 
       17 22770 1 1 36 ASP OD1  O -16.316   0.296  -6.781 1.00 . A A . 36 ASP OD1  1 1 
       17 22771 1 1 36 ASP OD2  O -16.042   1.494  -8.591 1.00 . A A . 36 ASP OD2  1 1 
       17 22772 1 1 37 PHE C    C  -9.232  -0.691  -6.013 1.00 . A A . 37 PHE C    1 1 
       17 22773 1 1 37 PHE CA   C -10.251   0.289  -5.434 1.00 . A A . 37 PHE CA   1 1 
       17 22774 1 1 37 PHE CB   C -10.297   0.170  -3.909 1.00 . A A . 37 PHE CB   1 1 
       17 22775 1 1 37 PHE CD1  C -12.250   1.630  -3.275 1.00 . A A . 37 PHE CD1  1 1 
       17 22776 1 1 37 PHE CD2  C -10.080   2.235  -2.500 1.00 . A A . 37 PHE CD2  1 1 
       17 22777 1 1 37 PHE CE1  C -12.789   2.729  -2.635 1.00 . A A . 37 PHE CE1  1 1 
       17 22778 1 1 37 PHE CE2  C -10.614   3.336  -1.857 1.00 . A A . 37 PHE CE2  1 1 
       17 22779 1 1 37 PHE CG   C -10.889   1.369  -3.217 1.00 . A A . 37 PHE CG   1 1 
       17 22780 1 1 37 PHE CZ   C -11.970   3.583  -1.926 1.00 . A A . 37 PHE CZ   1 1 
       17 22781 1 1 37 PHE H    H -12.311  -0.194  -5.408 1.00 . A A . 37 PHE H    1 1 
       17 22782 1 1 37 PHE HA   H  -9.946   1.291  -5.694 1.00 . A A . 37 PHE HA   1 1 
       17 22783 1 1 37 PHE HB2  H -10.892  -0.691  -3.643 1.00 . A A . 37 PHE HB2  1 1 
       17 22784 1 1 37 PHE HB3  H  -9.293   0.034  -3.538 1.00 . A A . 37 PHE HB3  1 1 
       17 22785 1 1 37 PHE HD1  H -12.895   0.963  -3.829 1.00 . A A . 37 PHE HD1  1 1 
       17 22786 1 1 37 PHE HD2  H  -9.018   2.043  -2.444 1.00 . A A . 37 PHE HD2  1 1 
       17 22787 1 1 37 PHE HE1  H -13.849   2.921  -2.690 1.00 . A A . 37 PHE HE1  1 1 
       17 22788 1 1 37 PHE HE2  H  -9.971   4.002  -1.303 1.00 . A A . 37 PHE HE2  1 1 
       17 22789 1 1 37 PHE HZ   H -12.389   4.444  -1.424 1.00 . A A . 37 PHE HZ   1 1 
       17 22790 1 1 37 PHE N    N -11.574   0.075  -6.001 1.00 . A A . 37 PHE N    1 1 
       17 22791 1 1 37 PHE O    O  -8.083  -0.325  -6.256 1.00 . A A . 37 PHE O    1 1 
       17 22792 1 1 38 SER C    C  -8.332  -2.536  -8.237 1.00 . A A . 38 SER C    1 1 
       17 22793 1 1 38 SER CA   C  -8.776  -2.935  -6.832 1.00 . A A . 38 SER CA   1 1 
       17 22794 1 1 38 SER CB   C  -9.462  -4.302  -6.860 1.00 . A A . 38 SER CB   1 1 
       17 22795 1 1 38 SER H    H -10.585  -2.167  -6.041 1.00 . A A . 38 SER H    1 1 
       17 22796 1 1 38 SER HA   H  -7.900  -3.000  -6.203 1.00 . A A . 38 SER HA   1 1 
       17 22797 1 1 38 SER HB2  H -10.411  -4.216  -7.371 1.00 . A A . 38 SER HB2  1 1 
       17 22798 1 1 38 SER HB3  H  -8.833  -5.007  -7.383 1.00 . A A . 38 SER HB3  1 1 
       17 22799 1 1 38 SER HG   H -10.518  -4.404  -5.205 1.00 . A A . 38 SER HG   1 1 
       17 22800 1 1 38 SER N    N  -9.658  -1.927  -6.254 1.00 . A A . 38 SER N    1 1 
       17 22801 1 1 38 SER O    O  -7.161  -2.688  -8.588 1.00 . A A . 38 SER O    1 1 
       17 22802 1 1 38 SER OG   O  -9.692  -4.780  -5.545 1.00 . A A . 38 SER OG   1 1 
       17 22803 1 1 39 ASN C    C  -7.949  -0.408 -10.350 1.00 . A A . 39 ASN C    1 1 
       17 22804 1 1 39 ASN CA   C  -8.955  -1.554 -10.382 1.00 . A A . 39 ASN CA   1 1 
       17 22805 1 1 39 ASN CB   C -10.232  -1.107 -11.101 1.00 . A A . 39 ASN CB   1 1 
       17 22806 1 1 39 ASN CG   C -11.104  -2.268 -11.543 1.00 . A A . 39 ASN CG   1 1 
       17 22807 1 1 39 ASN H    H -10.183  -1.933  -8.693 1.00 . A A . 39 ASN H    1 1 
       17 22808 1 1 39 ASN HA   H  -8.519  -2.382 -10.919 1.00 . A A . 39 ASN HA   1 1 
       17 22809 1 1 39 ASN HB2  H -10.813  -0.486 -10.435 1.00 . A A . 39 ASN HB2  1 1 
       17 22810 1 1 39 ASN HB3  H  -9.962  -0.532 -11.974 1.00 . A A . 39 ASN HB3  1 1 
       17 22811 1 1 39 ASN HD21 H -11.856  -1.169 -13.013 1.00 . A A . 39 ASN HD21 1 1 
       17 22812 1 1 39 ASN HD22 H -12.469  -2.783 -12.895 1.00 . A A . 39 ASN HD22 1 1 
       17 22813 1 1 39 ASN N    N  -9.261  -2.011  -9.026 1.00 . A A . 39 ASN N    1 1 
       17 22814 1 1 39 ASN ND2  N -11.885  -2.052 -12.590 1.00 . A A . 39 ASN ND2  1 1 
       17 22815 1 1 39 ASN O    O  -7.090  -0.294 -11.226 1.00 . A A . 39 ASN O    1 1 
       17 22816 1 1 39 ASN OD1  O -11.077  -3.350 -10.954 1.00 . A A . 39 ASN OD1  1 1 
       17 22817 1 1 40 VAL C    C  -5.753   1.052  -8.767 1.00 . A A . 40 VAL C    1 1 
       17 22818 1 1 40 VAL CA   C  -7.144   1.551  -9.156 1.00 . A A . 40 VAL CA   1 1 
       17 22819 1 1 40 VAL CB   C  -7.669   2.533  -8.082 1.00 . A A . 40 VAL CB   1 1 
       17 22820 1 1 40 VAL CG1  C  -6.727   3.710  -7.896 1.00 . A A . 40 VAL CG1  1 1 
       17 22821 1 1 40 VAL CG2  C  -9.055   3.028  -8.451 1.00 . A A . 40 VAL CG2  1 1 
       17 22822 1 1 40 VAL H    H  -8.781   0.296  -8.680 1.00 . A A . 40 VAL H    1 1 
       17 22823 1 1 40 VAL HA   H  -7.078   2.077 -10.097 1.00 . A A . 40 VAL HA   1 1 
       17 22824 1 1 40 VAL HB   H  -7.738   2.005  -7.143 1.00 . A A . 40 VAL HB   1 1 
       17 22825 1 1 40 VAL HG11 H  -7.130   4.371  -7.140 1.00 . A A . 40 VAL HG11 1 1 
       17 22826 1 1 40 VAL HG12 H  -6.632   4.246  -8.828 1.00 . A A . 40 VAL HG12 1 1 
       17 22827 1 1 40 VAL HG13 H  -5.757   3.354  -7.584 1.00 . A A . 40 VAL HG13 1 1 
       17 22828 1 1 40 VAL HG21 H  -9.418   3.693  -7.681 1.00 . A A . 40 VAL HG21 1 1 
       17 22829 1 1 40 VAL HG22 H  -9.724   2.185  -8.542 1.00 . A A . 40 VAL HG22 1 1 
       17 22830 1 1 40 VAL HG23 H  -9.010   3.555  -9.392 1.00 . A A . 40 VAL HG23 1 1 
       17 22831 1 1 40 VAL N    N  -8.058   0.432  -9.331 1.00 . A A . 40 VAL N    1 1 
       17 22832 1 1 40 VAL O    O  -4.753   1.442  -9.368 1.00 . A A . 40 VAL O    1 1 
       17 22833 1 1 41 LEU C    C  -3.728  -1.208  -8.346 1.00 . A A . 41 LEU C    1 1 
       17 22834 1 1 41 LEU CA   C  -4.443  -0.382  -7.286 1.00 . A A . 41 LEU CA   1 1 
       17 22835 1 1 41 LEU CB   C  -4.684  -1.236  -6.044 1.00 . A A . 41 LEU CB   1 1 
       17 22836 1 1 41 LEU CD1  C  -5.584   0.609  -4.583 1.00 . A A . 41 LEU CD1  1 1 
       17 22837 1 1 41 LEU CD2  C  -4.632  -1.463  -3.555 1.00 . A A . 41 LEU CD2  1 1 
       17 22838 1 1 41 LEU CG   C  -4.543  -0.494  -4.719 1.00 . A A . 41 LEU CG   1 1 
       17 22839 1 1 41 LEU H    H  -6.545  -0.128  -7.361 1.00 . A A . 41 LEU H    1 1 
       17 22840 1 1 41 LEU HA   H  -3.812   0.451  -7.014 1.00 . A A . 41 LEU HA   1 1 
       17 22841 1 1 41 LEU HB2  H  -5.681  -1.648  -6.102 1.00 . A A . 41 LEU HB2  1 1 
       17 22842 1 1 41 LEU HB3  H  -3.973  -2.051  -6.051 1.00 . A A . 41 LEU HB3  1 1 
       17 22843 1 1 41 LEU HD11 H  -5.448   1.332  -5.374 1.00 . A A . 41 LEU HD11 1 1 
       17 22844 1 1 41 LEU HD12 H  -5.470   1.096  -3.626 1.00 . A A . 41 LEU HD12 1 1 
       17 22845 1 1 41 LEU HD13 H  -6.575   0.181  -4.652 1.00 . A A . 41 LEU HD13 1 1 
       17 22846 1 1 41 LEU HD21 H  -4.489  -0.925  -2.629 1.00 . A A . 41 LEU HD21 1 1 
       17 22847 1 1 41 LEU HD22 H  -3.866  -2.218  -3.655 1.00 . A A . 41 LEU HD22 1 1 
       17 22848 1 1 41 LEU HD23 H  -5.604  -1.935  -3.550 1.00 . A A . 41 LEU HD23 1 1 
       17 22849 1 1 41 LEU HG   H  -3.573  -0.033  -4.697 1.00 . A A . 41 LEU HG   1 1 
       17 22850 1 1 41 LEU N    N  -5.705   0.164  -7.779 1.00 . A A . 41 LEU N    1 1 
       17 22851 1 1 41 LEU O    O  -2.511  -1.145  -8.480 1.00 . A A . 41 LEU O    1 1 
       17 22852 1 1 42 SER C    C  -3.350  -1.967 -11.293 1.00 . A A . 42 SER C    1 1 
       17 22853 1 1 42 SER CA   C  -3.940  -2.812 -10.161 1.00 . A A . 42 SER CA   1 1 
       17 22854 1 1 42 SER CB   C  -5.017  -3.745 -10.714 1.00 . A A . 42 SER CB   1 1 
       17 22855 1 1 42 SER H    H  -5.457  -1.997  -8.916 1.00 . A A . 42 SER H    1 1 
       17 22856 1 1 42 SER HA   H  -3.152  -3.410  -9.732 1.00 . A A . 42 SER HA   1 1 
       17 22857 1 1 42 SER HB2  H  -5.810  -3.158 -11.151 1.00 . A A . 42 SER HB2  1 1 
       17 22858 1 1 42 SER HB3  H  -4.583  -4.384 -11.469 1.00 . A A . 42 SER HB3  1 1 
       17 22859 1 1 42 SER HG   H  -6.180  -4.029  -9.161 1.00 . A A . 42 SER HG   1 1 
       17 22860 1 1 42 SER N    N  -4.494  -1.976  -9.096 1.00 . A A . 42 SER N    1 1 
       17 22861 1 1 42 SER O    O  -2.652  -2.482 -12.168 1.00 . A A . 42 SER O    1 1 
       17 22862 1 1 42 SER OG   O  -5.565  -4.555  -9.687 1.00 . A A . 42 SER OG   1 1 
       17 22863 1 1 43 ARG C    C  -2.008   1.103 -11.652 1.00 . A A . 43 ARG C    1 1 
       17 22864 1 1 43 ARG CA   C  -3.121   0.251 -12.266 1.00 . A A . 43 ARG CA   1 1 
       17 22865 1 1 43 ARG CB   C  -4.260   1.144 -12.778 1.00 . A A . 43 ARG CB   1 1 
       17 22866 1 1 43 ARG CD   C  -3.457   1.282 -15.159 1.00 . A A . 43 ARG CD   1 1 
       17 22867 1 1 43 ARG CG   C  -3.871   2.066 -13.924 1.00 . A A . 43 ARG CG   1 1 
       17 22868 1 1 43 ARG CZ   C  -4.576  -0.112 -16.860 1.00 . A A . 43 ARG CZ   1 1 
       17 22869 1 1 43 ARG H    H  -4.225  -0.330 -10.561 1.00 . A A . 43 ARG H    1 1 
       17 22870 1 1 43 ARG HA   H  -2.719  -0.323 -13.088 1.00 . A A . 43 ARG HA   1 1 
       17 22871 1 1 43 ARG HB2  H  -5.071   0.516 -13.114 1.00 . A A . 43 ARG HB2  1 1 
       17 22872 1 1 43 ARG HB3  H  -4.610   1.757 -11.960 1.00 . A A . 43 ARG HB3  1 1 
       17 22873 1 1 43 ARG HD2  H  -3.211   1.977 -15.947 1.00 . A A . 43 ARG HD2  1 1 
       17 22874 1 1 43 ARG HD3  H  -2.587   0.689 -14.919 1.00 . A A . 43 ARG HD3  1 1 
       17 22875 1 1 43 ARG HE   H  -5.221   0.147 -14.985 1.00 . A A . 43 ARG HE   1 1 
       17 22876 1 1 43 ARG HG2  H  -4.717   2.689 -14.172 1.00 . A A . 43 ARG HG2  1 1 
       17 22877 1 1 43 ARG HG3  H  -3.045   2.685 -13.608 1.00 . A A . 43 ARG HG3  1 1 
       17 22878 1 1 43 ARG HH11 H  -2.919   0.862 -17.523 1.00 . A A . 43 ARG HH11 1 1 
       17 22879 1 1 43 ARG HH12 H  -3.699  -0.169 -18.691 1.00 . A A . 43 ARG HH12 1 1 
       17 22880 1 1 43 ARG HH21 H  -6.256  -1.191 -16.500 1.00 . A A . 43 ARG HH21 1 1 
       17 22881 1 1 43 ARG HH22 H  -5.610  -1.334 -18.111 1.00 . A A . 43 ARG HH22 1 1 
       17 22882 1 1 43 ARG N    N  -3.642  -0.675 -11.272 1.00 . A A . 43 ARG N    1 1 
       17 22883 1 1 43 ARG NE   N  -4.519   0.392 -15.630 1.00 . A A . 43 ARG NE   1 1 
       17 22884 1 1 43 ARG NH1  N  -3.662   0.219 -17.763 1.00 . A A . 43 ARG NH1  1 1 
       17 22885 1 1 43 ARG NH2  N  -5.558  -0.945 -17.186 1.00 . A A . 43 ARG NH2  1 1 
       17 22886 1 1 43 ARG O    O  -1.288   1.816 -12.354 1.00 . A A . 43 ARG O    1 1 
       17 22887 1 1 44 LEU C    C   0.372   1.179  -9.313 1.00 . A A . 44 LEU C    1 1 
       17 22888 1 1 44 LEU CA   C  -0.959   1.862  -9.596 1.00 . A A . 44 LEU CA   1 1 
       17 22889 1 1 44 LEU CB   C  -1.613   2.281  -8.279 1.00 . A A . 44 LEU CB   1 1 
       17 22890 1 1 44 LEU CD1  C  -0.664   4.594  -8.062 1.00 . A A . 44 LEU CD1  1 1 
       17 22891 1 1 44 LEU CD2  C  -1.396   3.340  -6.028 1.00 . A A . 44 LEU CD2  1 1 
       17 22892 1 1 44 LEU CG   C  -0.784   3.226  -7.411 1.00 . A A . 44 LEU CG   1 1 
       17 22893 1 1 44 LEU H    H  -2.348   0.296  -9.860 1.00 . A A . 44 LEU H    1 1 
       17 22894 1 1 44 LEU HA   H  -0.779   2.744 -10.192 1.00 . A A . 44 LEU HA   1 1 
       17 22895 1 1 44 LEU HB2  H  -2.551   2.766  -8.507 1.00 . A A . 44 LEU HB2  1 1 
       17 22896 1 1 44 LEU HB3  H  -1.819   1.389  -7.706 1.00 . A A . 44 LEU HB3  1 1 
       17 22897 1 1 44 LEU HD11 H  -0.224   4.490  -9.043 1.00 . A A . 44 LEU HD11 1 1 
       17 22898 1 1 44 LEU HD12 H  -0.037   5.229  -7.454 1.00 . A A . 44 LEU HD12 1 1 
       17 22899 1 1 44 LEU HD13 H  -1.646   5.037  -8.153 1.00 . A A . 44 LEU HD13 1 1 
       17 22900 1 1 44 LEU HD21 H  -2.404   3.718  -6.113 1.00 . A A . 44 LEU HD21 1 1 
       17 22901 1 1 44 LEU HD22 H  -0.806   4.018  -5.429 1.00 . A A . 44 LEU HD22 1 1 
       17 22902 1 1 44 LEU HD23 H  -1.413   2.369  -5.560 1.00 . A A . 44 LEU HD23 1 1 
       17 22903 1 1 44 LEU HG   H   0.212   2.820  -7.303 1.00 . A A . 44 LEU HG   1 1 
       17 22904 1 1 44 LEU N    N  -1.857   0.996 -10.341 1.00 . A A . 44 LEU N    1 1 
       17 22905 1 1 44 LEU O    O   0.423   0.094  -8.734 1.00 . A A . 44 LEU O    1 1 
       17 22906 1 1 45 TYR C    C   3.562   2.516  -8.761 1.00 . A A . 45 TYR C    1 1 
       17 22907 1 1 45 TYR CA   C   2.790   1.378  -9.411 1.00 . A A . 45 TYR CA   1 1 
       17 22908 1 1 45 TYR CB   C   3.524   0.888 -10.660 1.00 . A A . 45 TYR CB   1 1 
       17 22909 1 1 45 TYR CD1  C   1.914  -0.652 -11.864 1.00 . A A . 45 TYR CD1  1 1 
       17 22910 1 1 45 TYR CD2  C   3.848  -1.606 -10.846 1.00 . A A . 45 TYR CD2  1 1 
       17 22911 1 1 45 TYR CE1  C   1.518  -1.904 -12.295 1.00 . A A . 45 TYR CE1  1 1 
       17 22912 1 1 45 TYR CE2  C   3.460  -2.860 -11.274 1.00 . A A . 45 TYR CE2  1 1 
       17 22913 1 1 45 TYR CG   C   3.084  -0.482 -11.133 1.00 . A A . 45 TYR CG   1 1 
       17 22914 1 1 45 TYR CZ   C   2.293  -3.005 -11.997 1.00 . A A . 45 TYR CZ   1 1 
       17 22915 1 1 45 TYR H    H   1.333   2.623 -10.288 1.00 . A A . 45 TYR H    1 1 
       17 22916 1 1 45 TYR HA   H   2.710   0.565  -8.707 1.00 . A A . 45 TYR HA   1 1 
       17 22917 1 1 45 TYR HB2  H   3.352   1.588 -11.467 1.00 . A A . 45 TYR HB2  1 1 
       17 22918 1 1 45 TYR HB3  H   4.582   0.843 -10.450 1.00 . A A . 45 TYR HB3  1 1 
       17 22919 1 1 45 TYR HD1  H   1.306   0.212 -12.095 1.00 . A A . 45 TYR HD1  1 1 
       17 22920 1 1 45 TYR HD2  H   4.760  -1.490 -10.278 1.00 . A A . 45 TYR HD2  1 1 
       17 22921 1 1 45 TYR HE1  H   0.605  -2.016 -12.860 1.00 . A A . 45 TYR HE1  1 1 
       17 22922 1 1 45 TYR HE2  H   4.068  -3.722 -11.041 1.00 . A A . 45 TYR HE2  1 1 
       17 22923 1 1 45 TYR HH   H   1.585  -4.195 -13.331 1.00 . A A . 45 TYR HH   1 1 
       17 22924 1 1 45 TYR N    N   1.447   1.823  -9.737 1.00 . A A . 45 TYR N    1 1 
       17 22925 1 1 45 TYR O    O   3.779   3.563  -9.376 1.00 . A A . 45 TYR O    1 1 
       17 22926 1 1 45 TYR OH   O   1.904  -4.253 -12.425 1.00 . A A . 45 TYR OH   1 1 
       17 22927 1 1 46 VAL C    C   6.146   2.971  -6.638 1.00 . A A . 46 VAL C    1 1 
       17 22928 1 1 46 VAL CA   C   4.676   3.341  -6.765 1.00 . A A . 46 VAL CA   1 1 
       17 22929 1 1 46 VAL CB   C   4.069   3.548  -5.361 1.00 . A A . 46 VAL CB   1 1 
       17 22930 1 1 46 VAL CG1  C   2.669   4.133  -5.466 1.00 . A A . 46 VAL CG1  1 1 
       17 22931 1 1 46 VAL CG2  C   4.048   2.240  -4.581 1.00 . A A . 46 VAL CG2  1 1 
       17 22932 1 1 46 VAL H    H   3.776   1.451  -7.088 1.00 . A A . 46 VAL H    1 1 
       17 22933 1 1 46 VAL HA   H   4.595   4.269  -7.313 1.00 . A A . 46 VAL HA   1 1 
       17 22934 1 1 46 VAL HB   H   4.689   4.252  -4.825 1.00 . A A . 46 VAL HB   1 1 
       17 22935 1 1 46 VAL HG11 H   2.266   4.280  -4.475 1.00 . A A . 46 VAL HG11 1 1 
       17 22936 1 1 46 VAL HG12 H   2.035   3.453  -6.016 1.00 . A A . 46 VAL HG12 1 1 
       17 22937 1 1 46 VAL HG13 H   2.712   5.082  -5.982 1.00 . A A . 46 VAL HG13 1 1 
       17 22938 1 1 46 VAL HG21 H   3.480   1.502  -5.129 1.00 . A A . 46 VAL HG21 1 1 
       17 22939 1 1 46 VAL HG22 H   3.590   2.404  -3.618 1.00 . A A . 46 VAL HG22 1 1 
       17 22940 1 1 46 VAL HG23 H   5.059   1.885  -4.444 1.00 . A A . 46 VAL HG23 1 1 
       17 22941 1 1 46 VAL N    N   3.956   2.316  -7.513 1.00 . A A . 46 VAL N    1 1 
       17 22942 1 1 46 VAL O    O   6.575   1.952  -7.173 1.00 . A A . 46 VAL O    1 1 
       17 22943 1 1 47 GLY C    C   8.921   4.056  -4.512 1.00 . A A . 47 GLY C    1 1 
       17 22944 1 1 47 GLY CA   C   8.332   3.513  -5.793 1.00 . A A . 47 GLY CA   1 1 
       17 22945 1 1 47 GLY H    H   6.529   4.606  -5.539 1.00 . A A . 47 GLY H    1 1 
       17 22946 1 1 47 GLY HA2  H   8.477   2.444  -5.814 1.00 . A A . 47 GLY HA2  1 1 
       17 22947 1 1 47 GLY HA3  H   8.856   3.948  -6.621 1.00 . A A . 47 GLY HA3  1 1 
       17 22948 1 1 47 GLY N    N   6.918   3.793  -5.941 1.00 . A A . 47 GLY N    1 1 
       17 22949 1 1 47 GLY O    O   9.982   4.680  -4.520 1.00 . A A . 47 GLY O    1 1 
       17 22950 1 1 48 VAL C    C   8.645   3.155  -1.078 1.00 . A A . 48 VAL C    1 1 
       17 22951 1 1 48 VAL CA   C   8.691   4.282  -2.108 1.00 . A A . 48 VAL CA   1 1 
       17 22952 1 1 48 VAL CB   C   7.834   5.464  -1.591 1.00 . A A . 48 VAL CB   1 1 
       17 22953 1 1 48 VAL CG1  C   8.350   5.957  -0.247 1.00 . A A . 48 VAL CG1  1 1 
       17 22954 1 1 48 VAL CG2  C   7.809   6.603  -2.602 1.00 . A A . 48 VAL CG2  1 1 
       17 22955 1 1 48 VAL H    H   7.410   3.304  -3.479 1.00 . A A . 48 VAL H    1 1 
       17 22956 1 1 48 VAL HA   H   9.712   4.621  -2.212 1.00 . A A . 48 VAL HA   1 1 
       17 22957 1 1 48 VAL HB   H   6.821   5.114  -1.453 1.00 . A A . 48 VAL HB   1 1 
       17 22958 1 1 48 VAL HG11 H   7.739   6.779   0.094 1.00 . A A . 48 VAL HG11 1 1 
       17 22959 1 1 48 VAL HG12 H   9.372   6.288  -0.355 1.00 . A A . 48 VAL HG12 1 1 
       17 22960 1 1 48 VAL HG13 H   8.306   5.152   0.473 1.00 . A A . 48 VAL HG13 1 1 
       17 22961 1 1 48 VAL HG21 H   8.811   6.977  -2.747 1.00 . A A . 48 VAL HG21 1 1 
       17 22962 1 1 48 VAL HG22 H   7.176   7.397  -2.235 1.00 . A A . 48 VAL HG22 1 1 
       17 22963 1 1 48 VAL HG23 H   7.421   6.240  -3.544 1.00 . A A . 48 VAL HG23 1 1 
       17 22964 1 1 48 VAL N    N   8.236   3.816  -3.413 1.00 . A A . 48 VAL N    1 1 
       17 22965 1 1 48 VAL O    O   7.587   2.581  -0.826 1.00 . A A . 48 VAL O    1 1 
       17 22966 1 1 49 PRO C    C   9.340   2.439   1.914 1.00 . A A . 49 PRO C    1 1 
       17 22967 1 1 49 PRO CA   C   9.866   1.838   0.609 1.00 . A A . 49 PRO CA   1 1 
       17 22968 1 1 49 PRO CB   C  11.356   1.516   0.716 1.00 . A A . 49 PRO CB   1 1 
       17 22969 1 1 49 PRO CD   C  11.133   3.309  -0.868 1.00 . A A . 49 PRO CD   1 1 
       17 22970 1 1 49 PRO CG   C  12.050   2.717   0.170 1.00 . A A . 49 PRO CG   1 1 
       17 22971 1 1 49 PRO HA   H   9.312   0.939   0.378 1.00 . A A . 49 PRO HA   1 1 
       17 22972 1 1 49 PRO HB2  H  11.616   1.345   1.751 1.00 . A A . 49 PRO HB2  1 1 
       17 22973 1 1 49 PRO HB3  H  11.581   0.635   0.133 1.00 . A A . 49 PRO HB3  1 1 
       17 22974 1 1 49 PRO HD2  H  11.159   4.387  -0.824 1.00 . A A . 49 PRO HD2  1 1 
       17 22975 1 1 49 PRO HD3  H  11.410   2.965  -1.853 1.00 . A A . 49 PRO HD3  1 1 
       17 22976 1 1 49 PRO HG2  H  12.225   3.429   0.963 1.00 . A A . 49 PRO HG2  1 1 
       17 22977 1 1 49 PRO HG3  H  12.986   2.425  -0.283 1.00 . A A . 49 PRO HG3  1 1 
       17 22978 1 1 49 PRO N    N   9.801   2.804  -0.491 1.00 . A A . 49 PRO N    1 1 
       17 22979 1 1 49 PRO O    O  10.057   3.156   2.618 1.00 . A A . 49 PRO O    1 1 
       17 22980 1 1 50 THR C    C   7.407   1.911   4.590 1.00 . A A . 50 THR C    1 1 
       17 22981 1 1 50 THR CA   C   7.391   2.775   3.335 1.00 . A A . 50 THR CA   1 1 
       17 22982 1 1 50 THR CB   C   5.932   3.038   2.952 1.00 . A A . 50 THR CB   1 1 
       17 22983 1 1 50 THR CG2  C   5.820   4.212   1.992 1.00 . A A . 50 THR CG2  1 1 
       17 22984 1 1 50 THR H    H   7.597   1.512   1.659 1.00 . A A . 50 THR H    1 1 
       17 22985 1 1 50 THR HA   H   7.863   3.722   3.548 1.00 . A A . 50 THR HA   1 1 
       17 22986 1 1 50 THR HB   H   5.376   3.266   3.851 1.00 . A A . 50 THR HB   1 1 
       17 22987 1 1 50 THR HG1  H   5.571   1.094   2.907 1.00 . A A . 50 THR HG1  1 1 
       17 22988 1 1 50 THR HG21 H   6.181   5.108   2.474 1.00 . A A . 50 THR HG21 1 1 
       17 22989 1 1 50 THR HG22 H   4.788   4.345   1.707 1.00 . A A . 50 THR HG22 1 1 
       17 22990 1 1 50 THR HG23 H   6.414   4.013   1.110 1.00 . A A . 50 THR HG23 1 1 
       17 22991 1 1 50 THR N    N   8.084   2.155   2.215 1.00 . A A . 50 THR N    1 1 
       17 22992 1 1 50 THR O    O   7.800   0.751   4.552 1.00 . A A . 50 THR O    1 1 
       17 22993 1 1 50 THR OG1  O   5.383   1.857   2.347 1.00 . A A . 50 THR OG1  1 1 
       17 22994 1 1 51 LYS C    C   5.283   1.416   7.084 1.00 . A A . 51 LYS C    1 1 
       17 22995 1 1 51 LYS CA   C   6.761   1.765   6.939 1.00 . A A . 51 LYS CA   1 1 
       17 22996 1 1 51 LYS CB   C   7.214   2.607   8.134 1.00 . A A . 51 LYS CB   1 1 
       17 22997 1 1 51 LYS CD   C   9.087   3.709   9.376 1.00 . A A . 51 LYS CD   1 1 
       17 22998 1 1 51 LYS CE   C  10.553   4.105   9.359 1.00 . A A . 51 LYS CE   1 1 
       17 22999 1 1 51 LYS CG   C   8.697   2.933   8.130 1.00 . A A . 51 LYS CG   1 1 
       17 23000 1 1 51 LYS H    H   6.787   3.460   5.680 1.00 . A A . 51 LYS H    1 1 
       17 23001 1 1 51 LYS HA   H   7.333   0.857   6.907 1.00 . A A . 51 LYS HA   1 1 
       17 23002 1 1 51 LYS HB2  H   6.665   3.536   8.133 1.00 . A A . 51 LYS HB2  1 1 
       17 23003 1 1 51 LYS HB3  H   6.989   2.068   9.044 1.00 . A A . 51 LYS HB3  1 1 
       17 23004 1 1 51 LYS HD2  H   8.485   4.603   9.433 1.00 . A A . 51 LYS HD2  1 1 
       17 23005 1 1 51 LYS HD3  H   8.901   3.092  10.243 1.00 . A A . 51 LYS HD3  1 1 
       17 23006 1 1 51 LYS HE2  H  10.803   4.549  10.311 1.00 . A A . 51 LYS HE2  1 1 
       17 23007 1 1 51 LYS HE3  H  11.151   3.218   9.209 1.00 . A A . 51 LYS HE3  1 1 
       17 23008 1 1 51 LYS HG2  H   9.258   2.011   8.098 1.00 . A A . 51 LYS HG2  1 1 
       17 23009 1 1 51 LYS HG3  H   8.924   3.528   7.257 1.00 . A A . 51 LYS HG3  1 1 
       17 23010 1 1 51 LYS HZ1  H  11.867   5.330   8.297 1.00 . A A . 51 LYS HZ1  1 1 
       17 23011 1 1 51 LYS HZ2  H  10.295   5.951   8.411 1.00 . A A . 51 LYS HZ2  1 1 
       17 23012 1 1 51 LYS HZ3  H  10.626   4.673   7.351 1.00 . A A . 51 LYS HZ3  1 1 
       17 23013 1 1 51 LYS N    N   6.973   2.497   5.698 1.00 . A A . 51 LYS N    1 1 
       17 23014 1 1 51 LYS NZ   N  10.855   5.080   8.280 1.00 . A A . 51 LYS NZ   1 1 
       17 23015 1 1 51 LYS O    O   4.575   1.228   6.093 1.00 . A A . 51 LYS O    1 1 
       17 23016 1 1 52 SER C    C   2.669   2.436   8.766 1.00 . A A . 52 SER C    1 1 
       17 23017 1 1 52 SER CA   C   3.414   1.111   8.593 1.00 . A A . 52 SER CA   1 1 
       17 23018 1 1 52 SER CB   C   3.266   0.239   9.841 1.00 . A A . 52 SER CB   1 1 
       17 23019 1 1 52 SER H    H   5.453   1.419   9.062 1.00 . A A . 52 SER H    1 1 
       17 23020 1 1 52 SER HA   H   2.992   0.587   7.750 1.00 . A A . 52 SER HA   1 1 
       17 23021 1 1 52 SER HB2  H   2.302   0.417  10.291 1.00 . A A . 52 SER HB2  1 1 
       17 23022 1 1 52 SER HB3  H   3.346  -0.801   9.561 1.00 . A A . 52 SER HB3  1 1 
       17 23023 1 1 52 SER HG   H   3.903   1.091  11.490 1.00 . A A . 52 SER HG   1 1 
       17 23024 1 1 52 SER N    N   4.824   1.335   8.315 1.00 . A A . 52 SER N    1 1 
       17 23025 1 1 52 SER O    O   3.005   3.241   9.636 1.00 . A A . 52 SER O    1 1 
       17 23026 1 1 52 SER OG   O   4.276   0.537  10.791 1.00 . A A . 52 SER OG   1 1 
       17 23027 1 1 53 GLY C    C   1.375   4.982   7.127 1.00 . A A . 53 GLY C    1 1 
       17 23028 1 1 53 GLY CA   C   0.868   3.868   8.018 1.00 . A A . 53 GLY CA   1 1 
       17 23029 1 1 53 GLY H    H   1.506   2.029   7.188 1.00 . A A . 53 GLY H    1 1 
       17 23030 1 1 53 GLY HA2  H  -0.149   3.631   7.737 1.00 . A A . 53 GLY HA2  1 1 
       17 23031 1 1 53 GLY HA3  H   0.878   4.209   9.042 1.00 . A A . 53 GLY HA3  1 1 
       17 23032 1 1 53 GLY N    N   1.679   2.670   7.912 1.00 . A A . 53 GLY N    1 1 
       17 23033 1 1 53 GLY O    O   1.708   6.065   7.606 1.00 . A A . 53 GLY O    1 1 
       17 23034 1 1 54 ASN C    C   0.923   5.858   3.736 1.00 . A A . 54 ASN C    1 1 
       17 23035 1 1 54 ASN CA   C   1.925   5.708   4.865 1.00 . A A . 54 ASN CA   1 1 
       17 23036 1 1 54 ASN CB   C   3.293   5.308   4.314 1.00 . A A . 54 ASN CB   1 1 
       17 23037 1 1 54 ASN CG   C   4.319   5.172   5.416 1.00 . A A . 54 ASN CG   1 1 
       17 23038 1 1 54 ASN H    H   1.172   3.828   5.505 1.00 . A A . 54 ASN H    1 1 
       17 23039 1 1 54 ASN HA   H   2.016   6.651   5.380 1.00 . A A . 54 ASN HA   1 1 
       17 23040 1 1 54 ASN HB2  H   3.209   4.359   3.803 1.00 . A A . 54 ASN HB2  1 1 
       17 23041 1 1 54 ASN HB3  H   3.633   6.061   3.618 1.00 . A A . 54 ASN HB3  1 1 
       17 23042 1 1 54 ASN HD21 H   3.727   3.310   5.735 1.00 . A A . 54 ASN HD21 1 1 
       17 23043 1 1 54 ASN HD22 H   4.970   3.895   6.783 1.00 . A A . 54 ASN HD22 1 1 
       17 23044 1 1 54 ASN N    N   1.449   4.715   5.829 1.00 . A A . 54 ASN N    1 1 
       17 23045 1 1 54 ASN ND2  N   4.352   4.008   6.032 1.00 . A A . 54 ASN ND2  1 1 
       17 23046 1 1 54 ASN O    O   0.501   4.867   3.144 1.00 . A A . 54 ASN O    1 1 
       17 23047 1 1 54 ASN OD1  O   5.064   6.104   5.720 1.00 . A A . 54 ASN OD1  1 1 
       17 23048 1 1 55 VAL C    C  -0.004   7.230   1.050 1.00 . A A . 55 VAL C    1 1 
       17 23049 1 1 55 VAL CA   C  -0.515   7.347   2.482 1.00 . A A . 55 VAL CA   1 1 
       17 23050 1 1 55 VAL CB   C  -1.134   8.746   2.685 1.00 . A A . 55 VAL CB   1 1 
       17 23051 1 1 55 VAL CG1  C  -2.280   8.972   1.715 1.00 . A A . 55 VAL CG1  1 1 
       17 23052 1 1 55 VAL CG2  C  -1.603   8.928   4.120 1.00 . A A . 55 VAL CG2  1 1 
       17 23053 1 1 55 VAL H    H   0.998   7.849   3.870 1.00 . A A . 55 VAL H    1 1 
       17 23054 1 1 55 VAL HA   H  -1.290   6.607   2.641 1.00 . A A . 55 VAL HA   1 1 
       17 23055 1 1 55 VAL HB   H  -0.373   9.485   2.482 1.00 . A A . 55 VAL HB   1 1 
       17 23056 1 1 55 VAL HG11 H  -3.045   8.226   1.881 1.00 . A A . 55 VAL HG11 1 1 
       17 23057 1 1 55 VAL HG12 H  -1.914   8.892   0.702 1.00 . A A . 55 VAL HG12 1 1 
       17 23058 1 1 55 VAL HG13 H  -2.696   9.956   1.871 1.00 . A A . 55 VAL HG13 1 1 
       17 23059 1 1 55 VAL HG21 H  -0.763   8.825   4.790 1.00 . A A . 55 VAL HG21 1 1 
       17 23060 1 1 55 VAL HG22 H  -2.345   8.178   4.353 1.00 . A A . 55 VAL HG22 1 1 
       17 23061 1 1 55 VAL HG23 H  -2.037   9.911   4.233 1.00 . A A . 55 VAL HG23 1 1 
       17 23062 1 1 55 VAL N    N   0.543   7.089   3.443 1.00 . A A . 55 VAL N    1 1 
       17 23063 1 1 55 VAL O    O   0.778   8.058   0.583 1.00 . A A . 55 VAL O    1 1 
       17 23064 1 1 56 VAL C    C  -1.077   6.796  -1.914 1.00 . A A . 56 VAL C    1 1 
       17 23065 1 1 56 VAL CA   C  -0.123   5.988  -1.037 1.00 . A A . 56 VAL CA   1 1 
       17 23066 1 1 56 VAL CB   C  -0.213   4.495  -1.422 1.00 . A A . 56 VAL CB   1 1 
       17 23067 1 1 56 VAL CG1  C   0.223   4.279  -2.862 1.00 . A A . 56 VAL CG1  1 1 
       17 23068 1 1 56 VAL CG2  C   0.622   3.645  -0.476 1.00 . A A . 56 VAL CG2  1 1 
       17 23069 1 1 56 VAL H    H  -1.036   5.538   0.816 1.00 . A A . 56 VAL H    1 1 
       17 23070 1 1 56 VAL HA   H   0.888   6.330  -1.202 1.00 . A A . 56 VAL HA   1 1 
       17 23071 1 1 56 VAL HB   H  -1.244   4.186  -1.333 1.00 . A A . 56 VAL HB   1 1 
       17 23072 1 1 56 VAL HG11 H  -0.396   4.873  -3.518 1.00 . A A . 56 VAL HG11 1 1 
       17 23073 1 1 56 VAL HG12 H   0.121   3.236  -3.117 1.00 . A A . 56 VAL HG12 1 1 
       17 23074 1 1 56 VAL HG13 H   1.256   4.578  -2.974 1.00 . A A . 56 VAL HG13 1 1 
       17 23075 1 1 56 VAL HG21 H   0.276   3.788   0.537 1.00 . A A . 56 VAL HG21 1 1 
       17 23076 1 1 56 VAL HG22 H   1.659   3.938  -0.548 1.00 . A A . 56 VAL HG22 1 1 
       17 23077 1 1 56 VAL HG23 H   0.522   2.603  -0.745 1.00 . A A . 56 VAL HG23 1 1 
       17 23078 1 1 56 VAL N    N  -0.455   6.191   0.364 1.00 . A A . 56 VAL N    1 1 
       17 23079 1 1 56 VAL O    O  -0.668   7.427  -2.890 1.00 . A A . 56 VAL O    1 1 
       17 23080 1 1 57 CYS C    C  -4.222   8.324  -1.298 1.00 . A A . 57 CYS C    1 1 
       17 23081 1 1 57 CYS CA   C  -3.370   7.525  -2.272 1.00 . A A . 57 CYS CA   1 1 
       17 23082 1 1 57 CYS CB   C  -4.248   6.593  -3.110 1.00 . A A . 57 CYS CB   1 1 
       17 23083 1 1 57 CYS H    H  -2.620   6.233  -0.778 1.00 . A A . 57 CYS H    1 1 
       17 23084 1 1 57 CYS HA   H  -2.862   8.214  -2.932 1.00 . A A . 57 CYS HA   1 1 
       17 23085 1 1 57 CYS HB2  H  -4.744   5.891  -2.457 1.00 . A A . 57 CYS HB2  1 1 
       17 23086 1 1 57 CYS HB3  H  -4.990   7.181  -3.630 1.00 . A A . 57 CYS HB3  1 1 
       17 23087 1 1 57 CYS HG   H  -2.069   6.034  -4.300 1.00 . A A . 57 CYS HG   1 1 
       17 23088 1 1 57 CYS N    N  -2.353   6.769  -1.556 1.00 . A A . 57 CYS N    1 1 
       17 23089 1 1 57 CYS O    O  -5.078   7.769  -0.605 1.00 . A A . 57 CYS O    1 1 
       17 23090 1 1 57 CYS SG   S  -3.336   5.643  -4.345 1.00 . A A . 57 CYS SG   1 1 
       17 23091 1 1 58 LYS C    C  -5.998  10.962  -0.973 1.00 . A A . 58 LYS C    1 1 
       17 23092 1 1 58 LYS CA   C  -4.690  10.508  -0.337 1.00 . A A . 58 LYS CA   1 1 
       17 23093 1 1 58 LYS CB   C  -3.815  11.712   0.024 1.00 . A A . 58 LYS CB   1 1 
       17 23094 1 1 58 LYS CD   C  -3.526  13.770   1.441 1.00 . A A . 58 LYS CD   1 1 
       17 23095 1 1 58 LYS CE   C  -2.639  14.352   0.353 1.00 . A A . 58 LYS CE   1 1 
       17 23096 1 1 58 LYS CG   C  -4.512  12.758   0.881 1.00 . A A . 58 LYS CG   1 1 
       17 23097 1 1 58 LYS H    H  -3.267   9.999  -1.819 1.00 . A A . 58 LYS H    1 1 
       17 23098 1 1 58 LYS HA   H  -4.917   9.955   0.563 1.00 . A A . 58 LYS HA   1 1 
       17 23099 1 1 58 LYS HB2  H  -2.948  11.360   0.564 1.00 . A A . 58 LYS HB2  1 1 
       17 23100 1 1 58 LYS HB3  H  -3.488  12.186  -0.888 1.00 . A A . 58 LYS HB3  1 1 
       17 23101 1 1 58 LYS HD2  H  -4.076  14.575   1.907 1.00 . A A . 58 LYS HD2  1 1 
       17 23102 1 1 58 LYS HD3  H  -2.905  13.284   2.179 1.00 . A A . 58 LYS HD3  1 1 
       17 23103 1 1 58 LYS HE2  H  -2.087  13.546  -0.111 1.00 . A A . 58 LYS HE2  1 1 
       17 23104 1 1 58 LYS HE3  H  -3.266  14.829  -0.387 1.00 . A A . 58 LYS HE3  1 1 
       17 23105 1 1 58 LYS HG2  H  -5.240  13.277   0.277 1.00 . A A . 58 LYS HG2  1 1 
       17 23106 1 1 58 LYS HG3  H  -5.010  12.262   1.701 1.00 . A A . 58 LYS HG3  1 1 
       17 23107 1 1 58 LYS HZ1  H  -1.187  14.966   1.724 1.00 . A A . 58 LYS HZ1  1 1 
       17 23108 1 1 58 LYS HZ2  H  -2.174  16.223   1.155 1.00 . A A . 58 LYS HZ2  1 1 
       17 23109 1 1 58 LYS HZ3  H  -0.965  15.582   0.159 1.00 . A A . 58 LYS HZ3  1 1 
       17 23110 1 1 58 LYS N    N  -3.968   9.621  -1.234 1.00 . A A . 58 LYS N    1 1 
       17 23111 1 1 58 LYS NZ   N  -1.677  15.349   0.886 1.00 . A A . 58 LYS NZ   1 1 
       17 23112 1 1 58 LYS O    O  -6.007  11.456  -2.106 1.00 . A A . 58 LYS O    1 1 
       17 23113 1 1 59 ASN C    C  -8.731  10.439  -2.020 1.00 . A A . 59 ASN C    1 1 
       17 23114 1 1 59 ASN CA   C  -8.431  11.139  -0.696 1.00 . A A . 59 ASN CA   1 1 
       17 23115 1 1 59 ASN CB   C  -8.572  12.656  -0.843 1.00 . A A . 59 ASN CB   1 1 
       17 23116 1 1 59 ASN CG   C -10.017  13.122  -0.793 1.00 . A A . 59 ASN CG   1 1 
       17 23117 1 1 59 ASN H    H  -6.984  10.432   0.684 1.00 . A A . 59 ASN H    1 1 
       17 23118 1 1 59 ASN HA   H  -9.136  10.790   0.044 1.00 . A A . 59 ASN HA   1 1 
       17 23119 1 1 59 ASN HB2  H  -8.034  13.140  -0.042 1.00 . A A . 59 ASN HB2  1 1 
       17 23120 1 1 59 ASN HB3  H  -8.149  12.959  -1.790 1.00 . A A . 59 ASN HB3  1 1 
       17 23121 1 1 59 ASN HD21 H  -9.892  13.311   1.182 1.00 . A A . 59 ASN HD21 1 1 
       17 23122 1 1 59 ASN HD22 H -11.420  13.733   0.477 1.00 . A A . 59 ASN HD22 1 1 
       17 23123 1 1 59 ASN N    N  -7.089  10.792  -0.230 1.00 . A A . 59 ASN N    1 1 
       17 23124 1 1 59 ASN ND2  N -10.494  13.415   0.407 1.00 . A A . 59 ASN ND2  1 1 
       17 23125 1 1 59 ASN O    O  -9.122  11.068  -3.007 1.00 . A A . 59 ASN O    1 1 
       17 23126 1 1 59 ASN OD1  O -10.696  13.224  -1.817 1.00 . A A . 59 ASN OD1  1 1 
       17 23127 1 1 60 ILE C    C -10.253   8.160  -3.495 1.00 . A A . 60 ILE C    1 1 
       17 23128 1 1 60 ILE CA   C  -8.758   8.340  -3.235 1.00 . A A . 60 ILE CA   1 1 
       17 23129 1 1 60 ILE CB   C  -8.062   6.958  -3.143 1.00 . A A . 60 ILE CB   1 1 
       17 23130 1 1 60 ILE CD1  C  -7.572   4.815  -4.441 1.00 . A A . 60 ILE CD1  1 1 
       17 23131 1 1 60 ILE CG1  C  -8.270   6.160  -4.435 1.00 . A A . 60 ILE CG1  1 1 
       17 23132 1 1 60 ILE CG2  C  -8.570   6.177  -1.942 1.00 . A A . 60 ILE CG2  1 1 
       17 23133 1 1 60 ILE H    H  -8.266   8.676  -1.204 1.00 . A A . 60 ILE H    1 1 
       17 23134 1 1 60 ILE HA   H  -8.325   8.882  -4.064 1.00 . A A . 60 ILE HA   1 1 
       17 23135 1 1 60 ILE HB   H  -7.003   7.126  -3.004 1.00 . A A . 60 ILE HB   1 1 
       17 23136 1 1 60 ILE HD11 H  -7.916   4.227  -3.603 1.00 . A A . 60 ILE HD11 1 1 
       17 23137 1 1 60 ILE HD12 H  -6.505   4.962  -4.362 1.00 . A A . 60 ILE HD12 1 1 
       17 23138 1 1 60 ILE HD13 H  -7.797   4.296  -5.361 1.00 . A A . 60 ILE HD13 1 1 
       17 23139 1 1 60 ILE HG12 H  -9.326   5.986  -4.576 1.00 . A A . 60 ILE HG12 1 1 
       17 23140 1 1 60 ILE HG13 H  -7.892   6.735  -5.268 1.00 . A A . 60 ILE HG13 1 1 
       17 23141 1 1 60 ILE HG21 H  -8.314   6.704  -1.035 1.00 . A A . 60 ILE HG21 1 1 
       17 23142 1 1 60 ILE HG22 H  -8.115   5.198  -1.931 1.00 . A A . 60 ILE HG22 1 1 
       17 23143 1 1 60 ILE HG23 H  -9.643   6.074  -2.008 1.00 . A A . 60 ILE HG23 1 1 
       17 23144 1 1 60 ILE N    N  -8.544   9.128  -2.032 1.00 . A A . 60 ILE N    1 1 
       17 23145 1 1 60 ILE O    O -11.031   7.926  -2.564 1.00 . A A . 60 ILE O    1 1 
       17 23146 1 1 61 MET C    C -12.956   9.195  -4.534 1.00 . A A . 61 MET C    1 1 
       17 23147 1 1 61 MET CA   C -12.041   8.158  -5.179 1.00 . A A . 61 MET CA   1 1 
       17 23148 1 1 61 MET CB   C -12.527   6.737  -4.878 1.00 . A A . 61 MET CB   1 1 
       17 23149 1 1 61 MET CE   C -12.237   4.475  -8.379 1.00 . A A . 61 MET CE   1 1 
       17 23150 1 1 61 MET CG   C -12.044   5.711  -5.893 1.00 . A A . 61 MET CG   1 1 
       17 23151 1 1 61 MET H    H  -9.987   8.603  -5.428 1.00 . A A . 61 MET H    1 1 
       17 23152 1 1 61 MET HA   H -12.070   8.307  -6.249 1.00 . A A . 61 MET HA   1 1 
       17 23153 1 1 61 MET HB2  H -12.173   6.444  -3.899 1.00 . A A . 61 MET HB2  1 1 
       17 23154 1 1 61 MET HB3  H -13.607   6.731  -4.877 1.00 . A A . 61 MET HB3  1 1 
       17 23155 1 1 61 MET HE1  H -11.160   4.519  -8.442 1.00 . A A . 61 MET HE1  1 1 
       17 23156 1 1 61 MET HE2  H -12.656   4.458  -9.376 1.00 . A A . 61 MET HE2  1 1 
       17 23157 1 1 61 MET HE3  H -12.530   3.581  -7.851 1.00 . A A . 61 MET HE3  1 1 
       17 23158 1 1 61 MET HG2  H -10.978   5.833  -6.023 1.00 . A A . 61 MET HG2  1 1 
       17 23159 1 1 61 MET HG3  H -12.246   4.718  -5.520 1.00 . A A . 61 MET HG3  1 1 
       17 23160 1 1 61 MET N    N -10.650   8.334  -4.757 1.00 . A A . 61 MET N    1 1 
       17 23161 1 1 61 MET O    O -14.180   9.058  -4.556 1.00 . A A . 61 MET O    1 1 
       17 23162 1 1 61 MET SD   S -12.846   5.912  -7.499 1.00 . A A . 61 MET SD   1 1 
       17 23163 1 1 62 ASN C    C -13.978  11.025  -2.266 1.00 . A A . 62 ASN C    1 1 
       17 23164 1 1 62 ASN CA   C -13.040  11.391  -3.414 1.00 . A A . 62 ASN CA   1 1 
       17 23165 1 1 62 ASN CB   C -13.823  12.119  -4.515 1.00 . A A . 62 ASN CB   1 1 
       17 23166 1 1 62 ASN CG   C -12.924  12.761  -5.558 1.00 . A A . 62 ASN CG   1 1 
       17 23167 1 1 62 ASN H    H -11.357  10.206  -3.897 1.00 . A A . 62 ASN H    1 1 
       17 23168 1 1 62 ASN HA   H -12.289  12.066  -3.030 1.00 . A A . 62 ASN HA   1 1 
       17 23169 1 1 62 ASN HB2  H -14.467  11.411  -5.015 1.00 . A A . 62 ASN HB2  1 1 
       17 23170 1 1 62 ASN HB3  H -14.429  12.890  -4.062 1.00 . A A . 62 ASN HB3  1 1 
       17 23171 1 1 62 ASN HD21 H -14.258  14.211  -5.846 1.00 . A A . 62 ASN HD21 1 1 
       17 23172 1 1 62 ASN HD22 H -12.812  14.308  -6.803 1.00 . A A . 62 ASN HD22 1 1 
       17 23173 1 1 62 ASN N    N -12.335  10.227  -3.957 1.00 . A A . 62 ASN N    1 1 
       17 23174 1 1 62 ASN ND2  N -13.377  13.869  -6.126 1.00 . A A . 62 ASN ND2  1 1 
       17 23175 1 1 62 ASN O    O -14.800  11.839  -1.849 1.00 . A A . 62 ASN O    1 1 
       17 23176 1 1 62 ASN OD1  O -11.830  12.271  -5.848 1.00 . A A . 62 ASN OD1  1 1 
       17 23177 1 1 63 THR C    C -14.045   9.797   0.707 1.00 . A A . 63 THR C    1 1 
       17 23178 1 1 63 THR CA   C -14.680   9.389  -0.622 1.00 . A A . 63 THR CA   1 1 
       17 23179 1 1 63 THR CB   C -14.931   7.864  -0.645 1.00 . A A . 63 THR CB   1 1 
       17 23180 1 1 63 THR CG2  C -13.626   7.087  -0.534 1.00 . A A . 63 THR CG2  1 1 
       17 23181 1 1 63 THR H    H -13.188   9.193  -2.114 1.00 . A A . 63 THR H    1 1 
       17 23182 1 1 63 THR HA   H -15.634   9.891  -0.717 1.00 . A A . 63 THR HA   1 1 
       17 23183 1 1 63 THR HB   H -15.400   7.612  -1.586 1.00 . A A . 63 THR HB   1 1 
       17 23184 1 1 63 THR HG1  H -15.575   7.975   1.221 1.00 . A A . 63 THR HG1  1 1 
       17 23185 1 1 63 THR HG21 H -13.832   6.028  -0.572 1.00 . A A . 63 THR HG21 1 1 
       17 23186 1 1 63 THR HG22 H -13.143   7.327   0.401 1.00 . A A . 63 THR HG22 1 1 
       17 23187 1 1 63 THR HG23 H -12.977   7.357  -1.354 1.00 . A A . 63 THR HG23 1 1 
       17 23188 1 1 63 THR N    N -13.846   9.815  -1.736 1.00 . A A . 63 THR N    1 1 
       17 23189 1 1 63 THR O    O -14.649   9.657   1.772 1.00 . A A . 63 THR O    1 1 
       17 23190 1 1 63 THR OG1  O -15.812   7.487   0.424 1.00 . A A . 63 THR OG1  1 1 
       17 23191 1 1 64 GLY C    C -11.203   9.727   2.404 1.00 . A A . 64 GLY C    1 1 
       17 23192 1 1 64 GLY CA   C -12.138  10.767   1.828 1.00 . A A . 64 GLY CA   1 1 
       17 23193 1 1 64 GLY H    H -12.377  10.370  -0.235 1.00 . A A . 64 GLY H    1 1 
       17 23194 1 1 64 GLY HA2  H -11.567  11.650   1.579 1.00 . A A . 64 GLY HA2  1 1 
       17 23195 1 1 64 GLY HA3  H -12.874  11.026   2.574 1.00 . A A . 64 GLY HA3  1 1 
       17 23196 1 1 64 GLY N    N -12.821  10.304   0.636 1.00 . A A . 64 GLY N    1 1 
       17 23197 1 1 64 GLY O    O -10.395  10.030   3.276 1.00 . A A . 64 GLY O    1 1 
       17 23198 1 1 65 VAL C    C  -9.047   7.607   1.810 1.00 . A A . 65 VAL C    1 1 
       17 23199 1 1 65 VAL CA   C -10.441   7.427   2.385 1.00 . A A . 65 VAL CA   1 1 
       17 23200 1 1 65 VAL CB   C -10.994   6.031   2.004 1.00 . A A . 65 VAL CB   1 1 
       17 23201 1 1 65 VAL CG1  C  -9.987   4.931   2.314 1.00 . A A . 65 VAL CG1  1 1 
       17 23202 1 1 65 VAL CG2  C -12.296   5.761   2.738 1.00 . A A . 65 VAL CG2  1 1 
       17 23203 1 1 65 VAL H    H -11.996   8.303   1.255 1.00 . A A . 65 VAL H    1 1 
       17 23204 1 1 65 VAL HA   H -10.378   7.484   3.466 1.00 . A A . 65 VAL HA   1 1 
       17 23205 1 1 65 VAL HB   H -11.194   6.018   0.944 1.00 . A A . 65 VAL HB   1 1 
       17 23206 1 1 65 VAL HG11 H  -9.085   5.098   1.743 1.00 . A A . 65 VAL HG11 1 1 
       17 23207 1 1 65 VAL HG12 H -10.408   3.973   2.051 1.00 . A A . 65 VAL HG12 1 1 
       17 23208 1 1 65 VAL HG13 H  -9.753   4.945   3.369 1.00 . A A . 65 VAL HG13 1 1 
       17 23209 1 1 65 VAL HG21 H -12.675   4.790   2.452 1.00 . A A . 65 VAL HG21 1 1 
       17 23210 1 1 65 VAL HG22 H -13.020   6.521   2.482 1.00 . A A . 65 VAL HG22 1 1 
       17 23211 1 1 65 VAL HG23 H -12.116   5.776   3.804 1.00 . A A . 65 VAL HG23 1 1 
       17 23212 1 1 65 VAL N    N -11.316   8.496   1.930 1.00 . A A . 65 VAL N    1 1 
       17 23213 1 1 65 VAL O    O  -8.881   7.968   0.643 1.00 . A A . 65 VAL O    1 1 
       17 23214 1 1 66 ASP C    C  -6.026   6.123   2.363 1.00 . A A . 66 ASP C    1 1 
       17 23215 1 1 66 ASP CA   C  -6.671   7.495   2.254 1.00 . A A . 66 ASP CA   1 1 
       17 23216 1 1 66 ASP CB   C  -5.942   8.506   3.147 1.00 . A A . 66 ASP CB   1 1 
       17 23217 1 1 66 ASP CG   C  -6.720   9.800   3.324 1.00 . A A . 66 ASP CG   1 1 
       17 23218 1 1 66 ASP H    H  -8.264   7.110   3.571 1.00 . A A . 66 ASP H    1 1 
       17 23219 1 1 66 ASP HA   H  -6.637   7.829   1.227 1.00 . A A . 66 ASP HA   1 1 
       17 23220 1 1 66 ASP HB2  H  -5.785   8.069   4.122 1.00 . A A . 66 ASP HB2  1 1 
       17 23221 1 1 66 ASP HB3  H  -4.985   8.743   2.704 1.00 . A A . 66 ASP HB3  1 1 
       17 23222 1 1 66 ASP N    N  -8.056   7.381   2.648 1.00 . A A . 66 ASP N    1 1 
       17 23223 1 1 66 ASP O    O  -6.013   5.518   3.437 1.00 . A A . 66 ASP O    1 1 
       17 23224 1 1 66 ASP OD1  O  -6.573  10.714   2.483 1.00 . A A . 66 ASP OD1  1 1 
       17 23225 1 1 66 ASP OD2  O  -7.489   9.909   4.308 1.00 . A A . 66 ASP OD2  1 1 
       17 23226 1 1 67 ILE C    C  -3.552   4.275   1.792 1.00 . A A . 67 ILE C    1 1 
       17 23227 1 1 67 ILE CA   C  -4.959   4.276   1.223 1.00 . A A . 67 ILE CA   1 1 
       17 23228 1 1 67 ILE CB   C  -4.951   3.691  -0.207 1.00 . A A . 67 ILE CB   1 1 
       17 23229 1 1 67 ILE CD1  C  -7.282   2.706   0.146 1.00 . A A . 67 ILE CD1  1 1 
       17 23230 1 1 67 ILE CG1  C  -6.385   3.560  -0.731 1.00 . A A . 67 ILE CG1  1 1 
       17 23231 1 1 67 ILE CG2  C  -4.243   2.342  -0.243 1.00 . A A . 67 ILE CG2  1 1 
       17 23232 1 1 67 ILE H    H  -5.502   6.169   0.442 1.00 . A A . 67 ILE H    1 1 
       17 23233 1 1 67 ILE HA   H  -5.582   3.644   1.842 1.00 . A A . 67 ILE HA   1 1 
       17 23234 1 1 67 ILE HB   H  -4.405   4.372  -0.845 1.00 . A A . 67 ILE HB   1 1 
       17 23235 1 1 67 ILE HD11 H  -7.337   3.139   1.136 1.00 . A A . 67 ILE HD11 1 1 
       17 23236 1 1 67 ILE HD12 H  -6.875   1.707   0.211 1.00 . A A . 67 ILE HD12 1 1 
       17 23237 1 1 67 ILE HD13 H  -8.272   2.663  -0.284 1.00 . A A . 67 ILE HD13 1 1 
       17 23238 1 1 67 ILE HG12 H  -6.828   4.541  -0.797 1.00 . A A . 67 ILE HG12 1 1 
       17 23239 1 1 67 ILE HG13 H  -6.362   3.114  -1.715 1.00 . A A . 67 ILE HG13 1 1 
       17 23240 1 1 67 ILE HG21 H  -3.221   2.461   0.084 1.00 . A A . 67 ILE HG21 1 1 
       17 23241 1 1 67 ILE HG22 H  -4.256   1.953  -1.250 1.00 . A A . 67 ILE HG22 1 1 
       17 23242 1 1 67 ILE HG23 H  -4.752   1.652   0.415 1.00 . A A . 67 ILE HG23 1 1 
       17 23243 1 1 67 ILE N    N  -5.518   5.619   1.255 1.00 . A A . 67 ILE N    1 1 
       17 23244 1 1 67 ILE O    O  -2.649   4.906   1.241 1.00 . A A . 67 ILE O    1 1 
       17 23245 1 1 68 ILE C    C  -1.481   2.170   3.590 1.00 . A A . 68 ILE C    1 1 
       17 23246 1 1 68 ILE CA   C  -2.099   3.561   3.584 1.00 . A A . 68 ILE CA   1 1 
       17 23247 1 1 68 ILE CB   C  -2.224   4.070   5.037 1.00 . A A . 68 ILE CB   1 1 
       17 23248 1 1 68 ILE CD1  C  -3.427   3.694   7.245 1.00 . A A . 68 ILE CD1  1 1 
       17 23249 1 1 68 ILE CG1  C  -3.301   3.290   5.793 1.00 . A A . 68 ILE CG1  1 1 
       17 23250 1 1 68 ILE CG2  C  -2.529   5.557   5.054 1.00 . A A . 68 ILE CG2  1 1 
       17 23251 1 1 68 ILE H    H  -4.121   3.049   3.260 1.00 . A A . 68 ILE H    1 1 
       17 23252 1 1 68 ILE HA   H  -1.435   4.228   3.054 1.00 . A A . 68 ILE HA   1 1 
       17 23253 1 1 68 ILE HB   H  -1.274   3.920   5.528 1.00 . A A . 68 ILE HB   1 1 
       17 23254 1 1 68 ILE HD11 H  -2.490   3.519   7.749 1.00 . A A . 68 ILE HD11 1 1 
       17 23255 1 1 68 ILE HD12 H  -4.205   3.112   7.717 1.00 . A A . 68 ILE HD12 1 1 
       17 23256 1 1 68 ILE HD13 H  -3.674   4.744   7.301 1.00 . A A . 68 ILE HD13 1 1 
       17 23257 1 1 68 ILE HG12 H  -4.257   3.454   5.319 1.00 . A A . 68 ILE HG12 1 1 
       17 23258 1 1 68 ILE HG13 H  -3.062   2.236   5.762 1.00 . A A . 68 ILE HG13 1 1 
       17 23259 1 1 68 ILE HG21 H  -3.480   5.733   4.574 1.00 . A A . 68 ILE HG21 1 1 
       17 23260 1 1 68 ILE HG22 H  -1.753   6.088   4.524 1.00 . A A . 68 ILE HG22 1 1 
       17 23261 1 1 68 ILE HG23 H  -2.572   5.903   6.077 1.00 . A A . 68 ILE HG23 1 1 
       17 23262 1 1 68 ILE N    N  -3.375   3.576   2.898 1.00 . A A . 68 ILE N    1 1 
       17 23263 1 1 68 ILE O    O  -2.143   1.181   3.895 1.00 . A A . 68 ILE O    1 1 
       17 23264 1 1 69 CYS C    C   1.014   0.674   4.760 1.00 . A A . 69 CYS C    1 1 
       17 23265 1 1 69 CYS CA   C   0.542   0.862   3.324 1.00 . A A . 69 CYS CA   1 1 
       17 23266 1 1 69 CYS CB   C   1.729   0.903   2.362 1.00 . A A . 69 CYS CB   1 1 
       17 23267 1 1 69 CYS H    H   0.236   2.915   2.904 1.00 . A A . 69 CYS H    1 1 
       17 23268 1 1 69 CYS HA   H  -0.111   0.044   3.054 1.00 . A A . 69 CYS HA   1 1 
       17 23269 1 1 69 CYS HB2  H   2.452   0.157   2.660 1.00 . A A . 69 CYS HB2  1 1 
       17 23270 1 1 69 CYS HB3  H   1.387   0.684   1.363 1.00 . A A . 69 CYS HB3  1 1 
       17 23271 1 1 69 CYS HG   H   3.847   2.277   2.042 1.00 . A A . 69 CYS HG   1 1 
       17 23272 1 1 69 CYS N    N  -0.213   2.101   3.231 1.00 . A A . 69 CYS N    1 1 
       17 23273 1 1 69 CYS O    O   1.412   1.641   5.412 1.00 . A A . 69 CYS O    1 1 
       17 23274 1 1 69 CYS SG   S   2.568   2.499   2.324 1.00 . A A . 69 CYS SG   1 1 
       17 23275 1 1 70 THR C    C   2.328  -1.831   6.883 1.00 . A A . 70 THR C    1 1 
       17 23276 1 1 70 THR CA   C   1.251  -0.765   6.675 1.00 . A A . 70 THR CA   1 1 
       17 23277 1 1 70 THR CB   C  -0.030  -1.138   7.456 1.00 . A A . 70 THR CB   1 1 
       17 23278 1 1 70 THR CG2  C  -0.615  -2.452   6.954 1.00 . A A . 70 THR CG2  1 1 
       17 23279 1 1 70 THR H    H   0.694  -1.304   4.701 1.00 . A A . 70 THR H    1 1 
       17 23280 1 1 70 THR HA   H   1.624   0.174   7.076 1.00 . A A . 70 THR HA   1 1 
       17 23281 1 1 70 THR HB   H  -0.761  -0.357   7.301 1.00 . A A . 70 THR HB   1 1 
       17 23282 1 1 70 THR HG1  H   1.069  -1.736   8.982 1.00 . A A . 70 THR HG1  1 1 
       17 23283 1 1 70 THR HG21 H   0.097  -3.247   7.112 1.00 . A A . 70 THR HG21 1 1 
       17 23284 1 1 70 THR HG22 H  -0.835  -2.370   5.899 1.00 . A A . 70 THR HG22 1 1 
       17 23285 1 1 70 THR HG23 H  -1.523  -2.669   7.496 1.00 . A A . 70 THR HG23 1 1 
       17 23286 1 1 70 THR N    N   0.954  -0.545   5.270 1.00 . A A . 70 THR N    1 1 
       17 23287 1 1 70 THR O    O   2.611  -2.219   8.018 1.00 . A A . 70 THR O    1 1 
       17 23288 1 1 70 THR OG1  O   0.250  -1.238   8.858 1.00 . A A . 70 THR OG1  1 1 
       17 23289 1 1 71 LYS C    C   5.363  -2.416   5.756 1.00 . A A . 71 LYS C    1 1 
       17 23290 1 1 71 LYS CA   C   4.074  -3.198   5.935 1.00 . A A . 71 LYS CA   1 1 
       17 23291 1 1 71 LYS CB   C   4.010  -4.345   4.923 1.00 . A A . 71 LYS CB   1 1 
       17 23292 1 1 71 LYS CD   C   5.077  -6.453   4.040 1.00 . A A . 71 LYS CD   1 1 
       17 23293 1 1 71 LYS CE   C   6.261  -7.405   4.151 1.00 . A A . 71 LYS CE   1 1 
       17 23294 1 1 71 LYS CG   C   5.166  -5.328   5.055 1.00 . A A . 71 LYS CG   1 1 
       17 23295 1 1 71 LYS H    H   2.634  -2.027   4.917 1.00 . A A . 71 LYS H    1 1 
       17 23296 1 1 71 LYS HA   H   4.054  -3.609   6.934 1.00 . A A . 71 LYS HA   1 1 
       17 23297 1 1 71 LYS HB2  H   3.086  -4.887   5.065 1.00 . A A . 71 LYS HB2  1 1 
       17 23298 1 1 71 LYS HB3  H   4.027  -3.934   3.925 1.00 . A A . 71 LYS HB3  1 1 
       17 23299 1 1 71 LYS HD2  H   4.166  -7.008   4.212 1.00 . A A . 71 LYS HD2  1 1 
       17 23300 1 1 71 LYS HD3  H   5.059  -6.030   3.046 1.00 . A A . 71 LYS HD3  1 1 
       17 23301 1 1 71 LYS HE2  H   6.175  -8.156   3.380 1.00 . A A . 71 LYS HE2  1 1 
       17 23302 1 1 71 LYS HE3  H   7.171  -6.843   4.003 1.00 . A A . 71 LYS HE3  1 1 
       17 23303 1 1 71 LYS HG2  H   6.095  -4.797   4.904 1.00 . A A . 71 LYS HG2  1 1 
       17 23304 1 1 71 LYS HG3  H   5.150  -5.750   6.049 1.00 . A A . 71 LYS HG3  1 1 
       17 23305 1 1 71 LYS HZ1  H   6.386  -7.375   6.241 1.00 . A A . 71 LYS HZ1  1 1 
       17 23306 1 1 71 LYS HZ2  H   7.159  -8.700   5.523 1.00 . A A . 71 LYS HZ2  1 1 
       17 23307 1 1 71 LYS HZ3  H   5.467  -8.662   5.624 1.00 . A A . 71 LYS HZ3  1 1 
       17 23308 1 1 71 LYS N    N   2.939  -2.299   5.806 1.00 . A A . 71 LYS N    1 1 
       17 23309 1 1 71 LYS NZ   N   6.321  -8.080   5.475 1.00 . A A . 71 LYS NZ   1 1 
       17 23310 1 1 71 LYS O    O   5.500  -1.643   4.809 1.00 . A A . 71 LYS O    1 1 
       17 23311 1 1 72 ASN C    C   8.457  -2.477   5.554 1.00 . A A . 72 ASN C    1 1 
       17 23312 1 1 72 ASN CA   C   7.560  -1.886   6.628 1.00 . A A . 72 ASN CA   1 1 
       17 23313 1 1 72 ASN CB   C   8.277  -1.925   7.985 1.00 . A A . 72 ASN CB   1 1 
       17 23314 1 1 72 ASN CG   C   7.559  -1.148   9.080 1.00 . A A . 72 ASN CG   1 1 
       17 23315 1 1 72 ASN H    H   6.144  -3.273   7.384 1.00 . A A . 72 ASN H    1 1 
       17 23316 1 1 72 ASN HA   H   7.344  -0.859   6.373 1.00 . A A . 72 ASN HA   1 1 
       17 23317 1 1 72 ASN HB2  H   8.364  -2.951   8.307 1.00 . A A . 72 ASN HB2  1 1 
       17 23318 1 1 72 ASN HB3  H   9.267  -1.507   7.869 1.00 . A A . 72 ASN HB3  1 1 
       17 23319 1 1 72 ASN HD21 H   5.783  -1.669   8.358 1.00 . A A . 72 ASN HD21 1 1 
       17 23320 1 1 72 ASN HD22 H   5.752  -0.676   9.774 1.00 . A A . 72 ASN HD22 1 1 
       17 23321 1 1 72 ASN N    N   6.298  -2.609   6.671 1.00 . A A . 72 ASN N    1 1 
       17 23322 1 1 72 ASN ND2  N   6.232  -1.164   9.068 1.00 . A A . 72 ASN ND2  1 1 
       17 23323 1 1 72 ASN O    O   8.973  -3.583   5.706 1.00 . A A . 72 ASN O    1 1 
       17 23324 1 1 72 ASN OD1  O   8.197  -0.548   9.944 1.00 . A A . 72 ASN OD1  1 1 
       17 23325 1 1 73 LEU C    C  10.921  -1.862   3.674 1.00 . A A . 73 LEU C    1 1 
       17 23326 1 1 73 LEU CA   C   9.467  -2.190   3.369 1.00 . A A . 73 LEU CA   1 1 
       17 23327 1 1 73 LEU CB   C   9.044  -1.534   2.053 1.00 . A A . 73 LEU CB   1 1 
       17 23328 1 1 73 LEU CD1  C   7.313  -1.156   0.279 1.00 . A A . 73 LEU CD1  1 1 
       17 23329 1 1 73 LEU CD2  C   7.530  -3.405   1.349 1.00 . A A . 73 LEU CD2  1 1 
       17 23330 1 1 73 LEU CG   C   7.641  -1.902   1.563 1.00 . A A . 73 LEU CG   1 1 
       17 23331 1 1 73 LEU H    H   8.139  -0.884   4.382 1.00 . A A . 73 LEU H    1 1 
       17 23332 1 1 73 LEU HA   H   9.363  -3.262   3.278 1.00 . A A . 73 LEU HA   1 1 
       17 23333 1 1 73 LEU HB2  H   9.090  -0.463   2.182 1.00 . A A . 73 LEU HB2  1 1 
       17 23334 1 1 73 LEU HB3  H   9.753  -1.818   1.290 1.00 . A A . 73 LEU HB3  1 1 
       17 23335 1 1 73 LEU HD11 H   7.342  -0.091   0.462 1.00 . A A . 73 LEU HD11 1 1 
       17 23336 1 1 73 LEU HD12 H   6.326  -1.437  -0.058 1.00 . A A . 73 LEU HD12 1 1 
       17 23337 1 1 73 LEU HD13 H   8.038  -1.410  -0.479 1.00 . A A . 73 LEU HD13 1 1 
       17 23338 1 1 73 LEU HD21 H   7.678  -3.915   2.289 1.00 . A A . 73 LEU HD21 1 1 
       17 23339 1 1 73 LEU HD22 H   8.285  -3.722   0.644 1.00 . A A . 73 LEU HD22 1 1 
       17 23340 1 1 73 LEU HD23 H   6.551  -3.642   0.959 1.00 . A A . 73 LEU HD23 1 1 
       17 23341 1 1 73 LEU HG   H   6.917  -1.613   2.312 1.00 . A A . 73 LEU HG   1 1 
       17 23342 1 1 73 LEU N    N   8.613  -1.751   4.458 1.00 . A A . 73 LEU N    1 1 
       17 23343 1 1 73 LEU O    O  11.305  -0.691   3.733 1.00 . A A . 73 LEU O    1 1 
       17 23344 1 1 74 PRO C    C  13.925  -2.060   3.067 1.00 . A A . 74 PRO C    1 1 
       17 23345 1 1 74 PRO CA   C  13.158  -2.721   4.204 1.00 . A A . 74 PRO CA   1 1 
       17 23346 1 1 74 PRO CB   C  13.665  -4.149   4.439 1.00 . A A . 74 PRO CB   1 1 
       17 23347 1 1 74 PRO CD   C  11.367  -4.317   3.820 1.00 . A A . 74 PRO CD   1 1 
       17 23348 1 1 74 PRO CG   C  12.688  -5.025   3.737 1.00 . A A . 74 PRO CG   1 1 
       17 23349 1 1 74 PRO HA   H  13.286  -2.140   5.105 1.00 . A A . 74 PRO HA   1 1 
       17 23350 1 1 74 PRO HB2  H  14.658  -4.254   4.026 1.00 . A A . 74 PRO HB2  1 1 
       17 23351 1 1 74 PRO HB3  H  13.688  -4.355   5.498 1.00 . A A . 74 PRO HB3  1 1 
       17 23352 1 1 74 PRO HD2  H  10.775  -4.520   2.939 1.00 . A A . 74 PRO HD2  1 1 
       17 23353 1 1 74 PRO HD3  H  10.834  -4.613   4.711 1.00 . A A . 74 PRO HD3  1 1 
       17 23354 1 1 74 PRO HG2  H  12.982  -5.153   2.706 1.00 . A A . 74 PRO HG2  1 1 
       17 23355 1 1 74 PRO HG3  H  12.631  -5.983   4.233 1.00 . A A . 74 PRO HG3  1 1 
       17 23356 1 1 74 PRO N    N  11.746  -2.897   3.883 1.00 . A A . 74 PRO N    1 1 
       17 23357 1 1 74 PRO O    O  13.991  -2.585   1.949 1.00 . A A . 74 PRO O    1 1 
       17 23358 1 1 75 LYS C    C  16.630  -0.959   2.269 1.00 . A A . 75 LYS C    1 1 
       17 23359 1 1 75 LYS CA   C  15.320  -0.197   2.405 1.00 . A A . 75 LYS CA   1 1 
       17 23360 1 1 75 LYS CB   C  15.572   1.239   2.870 1.00 . A A . 75 LYS CB   1 1 
       17 23361 1 1 75 LYS CD   C  14.587   3.467   3.493 1.00 . A A . 75 LYS CD   1 1 
       17 23362 1 1 75 LYS CE   C  13.338   4.338   3.480 1.00 . A A . 75 LYS CE   1 1 
       17 23363 1 1 75 LYS CG   C  14.306   2.076   2.953 1.00 . A A . 75 LYS CG   1 1 
       17 23364 1 1 75 LYS H    H  14.292  -0.480   4.224 1.00 . A A . 75 LYS H    1 1 
       17 23365 1 1 75 LYS HA   H  14.819  -0.184   1.450 1.00 . A A . 75 LYS HA   1 1 
       17 23366 1 1 75 LYS HB2  H  16.029   1.212   3.849 1.00 . A A . 75 LYS HB2  1 1 
       17 23367 1 1 75 LYS HB3  H  16.251   1.717   2.179 1.00 . A A . 75 LYS HB3  1 1 
       17 23368 1 1 75 LYS HD2  H  14.944   3.382   4.510 1.00 . A A . 75 LYS HD2  1 1 
       17 23369 1 1 75 LYS HD3  H  15.347   3.933   2.882 1.00 . A A . 75 LYS HD3  1 1 
       17 23370 1 1 75 LYS HE2  H  13.589   5.309   3.878 1.00 . A A . 75 LYS HE2  1 1 
       17 23371 1 1 75 LYS HE3  H  13.002   4.445   2.459 1.00 . A A . 75 LYS HE3  1 1 
       17 23372 1 1 75 LYS HG2  H  13.880   2.166   1.966 1.00 . A A . 75 LYS HG2  1 1 
       17 23373 1 1 75 LYS HG3  H  13.602   1.581   3.607 1.00 . A A . 75 LYS HG3  1 1 
       17 23374 1 1 75 LYS HZ1  H  12.589   3.485   5.237 1.00 . A A . 75 LYS HZ1  1 1 
       17 23375 1 1 75 LYS HZ2  H  11.842   2.918   3.824 1.00 . A A . 75 LYS HZ2  1 1 
       17 23376 1 1 75 LYS HZ3  H  11.472   4.458   4.416 1.00 . A A . 75 LYS HZ3  1 1 
       17 23377 1 1 75 LYS N    N  14.468  -0.888   3.352 1.00 . A A . 75 LYS N    1 1 
       17 23378 1 1 75 LYS NZ   N  12.235   3.758   4.293 1.00 . A A . 75 LYS NZ   1 1 
       17 23379 1 1 75 LYS O    O  17.447  -0.973   3.189 1.00 . A A . 75 LYS O    1 1 
       17 23380 1 1 76 ASP C    C  19.200  -1.664   0.575 1.00 . A A . 76 ASP C    1 1 
       17 23381 1 1 76 ASP CA   C  17.959  -2.485   0.917 1.00 . A A . 76 ASP CA   1 1 
       17 23382 1 1 76 ASP CB   C  17.650  -3.506  -0.182 1.00 . A A . 76 ASP CB   1 1 
       17 23383 1 1 76 ASP CG   C  18.706  -4.586  -0.301 1.00 . A A . 76 ASP CG   1 1 
       17 23384 1 1 76 ASP H    H  16.155  -1.506   0.411 1.00 . A A . 76 ASP H    1 1 
       17 23385 1 1 76 ASP HA   H  18.142  -3.014   1.842 1.00 . A A . 76 ASP HA   1 1 
       17 23386 1 1 76 ASP HB2  H  16.703  -3.979   0.034 1.00 . A A . 76 ASP HB2  1 1 
       17 23387 1 1 76 ASP HB3  H  17.582  -2.992  -1.128 1.00 . A A . 76 ASP HB3  1 1 
       17 23388 1 1 76 ASP N    N  16.809  -1.613   1.130 1.00 . A A . 76 ASP N    1 1 
       17 23389 1 1 76 ASP O    O  19.723  -1.715  -0.542 1.00 . A A . 76 ASP O    1 1 
       17 23390 1 1 76 ASP OD1  O  19.030  -5.228   0.719 1.00 . A A . 76 ASP OD1  1 1 
       17 23391 1 1 76 ASP OD2  O  19.199  -4.812  -1.423 1.00 . A A . 76 ASP OD2  1 1 
       17 23392 1 1 77 SER C    C  21.104   0.626   2.762 1.00 . A A . 77 SER C    1 1 
       17 23393 1 1 77 SER CA   C  20.803  -0.032   1.420 1.00 . A A . 77 SER CA   1 1 
       17 23394 1 1 77 SER CB   C  20.573   1.040   0.350 1.00 . A A . 77 SER CB   1 1 
       17 23395 1 1 77 SER H    H  19.139  -0.868   2.399 1.00 . A A . 77 SER H    1 1 
       17 23396 1 1 77 SER HA   H  21.640  -0.650   1.132 1.00 . A A . 77 SER HA   1 1 
       17 23397 1 1 77 SER HB2  H  20.290   0.565  -0.575 1.00 . A A . 77 SER HB2  1 1 
       17 23398 1 1 77 SER HB3  H  19.783   1.704   0.670 1.00 . A A . 77 SER HB3  1 1 
       17 23399 1 1 77 SER HG   H  22.029   1.688  -0.792 1.00 . A A . 77 SER HG   1 1 
       17 23400 1 1 77 SER N    N  19.636  -0.881   1.551 1.00 . A A . 77 SER N    1 1 
       17 23401 1 1 77 SER O    O  20.224   1.228   3.381 1.00 . A A . 77 SER O    1 1 
       17 23402 1 1 77 SER OG   O  21.748   1.801   0.129 1.00 . A A . 77 SER OG   1 1 
       17 23403 1 1 78 LEU C    C  23.617   2.307   4.229 1.00 . A A . 78 LEU C    1 1 
       17 23404 1 1 78 LEU CA   C  22.747   1.087   4.482 1.00 . A A . 78 LEU CA   1 1 
       17 23405 1 1 78 LEU CB   C  23.512   0.071   5.335 1.00 . A A . 78 LEU CB   1 1 
       17 23406 1 1 78 LEU CD1  C  23.602  -2.130   6.516 1.00 . A A . 78 LEU CD1  1 1 
       17 23407 1 1 78 LEU CD2  C  21.506  -0.779   6.575 1.00 . A A . 78 LEU CD2  1 1 
       17 23408 1 1 78 LEU CG   C  22.717  -1.171   5.742 1.00 . A A . 78 LEU CG   1 1 
       17 23409 1 1 78 LEU H    H  22.994  -0.012   2.694 1.00 . A A . 78 LEU H    1 1 
       17 23410 1 1 78 LEU HA   H  21.858   1.395   5.011 1.00 . A A . 78 LEU HA   1 1 
       17 23411 1 1 78 LEU HB2  H  24.383  -0.250   4.781 1.00 . A A . 78 LEU HB2  1 1 
       17 23412 1 1 78 LEU HB3  H  23.844   0.567   6.235 1.00 . A A . 78 LEU HB3  1 1 
       17 23413 1 1 78 LEU HD11 H  23.988  -1.633   7.393 1.00 . A A . 78 LEU HD11 1 1 
       17 23414 1 1 78 LEU HD12 H  24.424  -2.447   5.889 1.00 . A A . 78 LEU HD12 1 1 
       17 23415 1 1 78 LEU HD13 H  23.024  -2.992   6.815 1.00 . A A . 78 LEU HD13 1 1 
       17 23416 1 1 78 LEU HD21 H  20.867  -0.128   5.997 1.00 . A A . 78 LEU HD21 1 1 
       17 23417 1 1 78 LEU HD22 H  21.835  -0.262   7.465 1.00 . A A . 78 LEU HD22 1 1 
       17 23418 1 1 78 LEU HD23 H  20.956  -1.666   6.857 1.00 . A A . 78 LEU HD23 1 1 
       17 23419 1 1 78 LEU HG   H  22.367  -1.679   4.855 1.00 . A A . 78 LEU HG   1 1 
       17 23420 1 1 78 LEU N    N  22.337   0.492   3.221 1.00 . A A . 78 LEU N    1 1 
       17 23421 1 1 78 LEU O    O  24.197   2.448   3.151 1.00 . A A . 78 LEU O    1 1 
       17 23422 1 1 79 GLU C    C  26.012   3.910   5.302 1.00 . A A . 79 GLU C    1 1 
       17 23423 1 1 79 GLU CA   C  24.564   4.353   5.120 1.00 . A A . 79 GLU CA   1 1 
       17 23424 1 1 79 GLU CB   C  24.175   5.397   6.169 1.00 . A A . 79 GLU CB   1 1 
       17 23425 1 1 79 GLU CD   C  24.630   7.303   4.586 1.00 . A A . 79 GLU CD   1 1 
       17 23426 1 1 79 GLU CG   C  24.853   6.742   5.975 1.00 . A A . 79 GLU CG   1 1 
       17 23427 1 1 79 GLU H    H  23.155   3.060   6.019 1.00 . A A . 79 GLU H    1 1 
       17 23428 1 1 79 GLU HA   H  24.447   4.776   4.134 1.00 . A A . 79 GLU HA   1 1 
       17 23429 1 1 79 GLU HB2  H  23.106   5.548   6.130 1.00 . A A . 79 GLU HB2  1 1 
       17 23430 1 1 79 GLU HB3  H  24.439   5.022   7.148 1.00 . A A . 79 GLU HB3  1 1 
       17 23431 1 1 79 GLU HG2  H  24.454   7.439   6.696 1.00 . A A . 79 GLU HG2  1 1 
       17 23432 1 1 79 GLU HG3  H  25.915   6.624   6.136 1.00 . A A . 79 GLU HG3  1 1 
       17 23433 1 1 79 GLU N    N  23.695   3.191   5.213 1.00 . A A . 79 GLU N    1 1 
       17 23434 1 1 79 GLU O    O  26.495   3.758   6.424 1.00 . A A . 79 GLU O    1 1 
       17 23435 1 1 79 GLU OE1  O  23.486   7.688   4.273 1.00 . A A . 79 GLU OE1  1 1 
       17 23436 1 1 79 GLU OE2  O  25.598   7.347   3.795 1.00 . A A . 79 GLU OE2  1 1 
       17 23437 1 1 80 HIS C    C  29.076   4.141   3.932 1.00 . A A . 80 HIS C    1 1 
       17 23438 1 1 80 HIS CA   C  28.009   3.085   4.198 1.00 . A A . 80 HIS CA   1 1 
       17 23439 1 1 80 HIS CB   C  28.066   1.977   3.147 1.00 . A A . 80 HIS CB   1 1 
       17 23440 1 1 80 HIS CD2  C  30.491   1.232   2.668 1.00 . A A . 80 HIS CD2  1 1 
       17 23441 1 1 80 HIS CE1  C  30.496  -0.608   3.846 1.00 . A A . 80 HIS CE1  1 1 
       17 23442 1 1 80 HIS CG   C  29.276   1.111   3.239 1.00 . A A . 80 HIS CG   1 1 
       17 23443 1 1 80 HIS H    H  26.276   3.917   3.323 1.00 . A A . 80 HIS H    1 1 
       17 23444 1 1 80 HIS HA   H  28.175   2.656   5.174 1.00 . A A . 80 HIS HA   1 1 
       17 23445 1 1 80 HIS HB2  H  27.199   1.344   3.257 1.00 . A A . 80 HIS HB2  1 1 
       17 23446 1 1 80 HIS HB3  H  28.052   2.427   2.164 1.00 . A A . 80 HIS HB3  1 1 
       17 23447 1 1 80 HIS HD1  H  28.558  -0.430   4.488 1.00 . A A . 80 HIS HD1  1 1 
       17 23448 1 1 80 HIS HD2  H  30.817   2.033   2.020 1.00 . A A . 80 HIS HD2  1 1 
       17 23449 1 1 80 HIS HE1  H  30.810  -1.531   4.310 1.00 . A A . 80 HIS HE1  1 1 
       17 23450 1 1 80 HIS HE2  H  32.018  -0.189   2.553 1.00 . A A . 80 HIS HE2  1 1 
       17 23451 1 1 80 HIS N    N  26.684   3.679   4.187 1.00 . A A . 80 HIS N    1 1 
       17 23452 1 1 80 HIS ND1  N  29.310  -0.052   3.969 1.00 . A A . 80 HIS ND1  1 1 
       17 23453 1 1 80 HIS NE2  N  31.237   0.148   3.057 1.00 . A A . 80 HIS NE2  1 1 
       17 23454 1 1 80 HIS O    O  29.201   4.653   2.821 1.00 . A A . 80 HIS O    1 1 
       17 23455 1 1 81 HIS C    C  32.105   5.133   5.677 1.00 . A A . 81 HIS C    1 1 
       17 23456 1 1 81 HIS CA   C  30.850   5.509   4.889 1.00 . A A . 81 HIS CA   1 1 
       17 23457 1 1 81 HIS CB   C  30.261   6.832   5.416 1.00 . A A . 81 HIS CB   1 1 
       17 23458 1 1 81 HIS CD2  C  28.358   6.205   7.069 1.00 . A A . 81 HIS CD2  1 1 
       17 23459 1 1 81 HIS CE1  C  29.290   6.891   8.925 1.00 . A A . 81 HIS CE1  1 1 
       17 23460 1 1 81 HIS CG   C  29.572   6.712   6.748 1.00 . A A . 81 HIS CG   1 1 
       17 23461 1 1 81 HIS H    H  29.760   3.933   5.800 1.00 . A A . 81 HIS H    1 1 
       17 23462 1 1 81 HIS HA   H  31.120   5.636   3.850 1.00 . A A . 81 HIS HA   1 1 
       17 23463 1 1 81 HIS HB2  H  31.057   7.553   5.522 1.00 . A A . 81 HIS HB2  1 1 
       17 23464 1 1 81 HIS HB3  H  29.541   7.205   4.702 1.00 . A A . 81 HIS HB3  1 1 
       17 23465 1 1 81 HIS HD1  H  31.016   7.557   8.042 1.00 . A A . 81 HIS HD1  1 1 
       17 23466 1 1 81 HIS HD2  H  27.639   5.783   6.380 1.00 . A A . 81 HIS HD2  1 1 
       17 23467 1 1 81 HIS HE1  H  29.461   7.119   9.969 1.00 . A A . 81 HIS HE1  1 1 
       17 23468 1 1 81 HIS HE2  H  27.510   5.874   8.963 1.00 . A A . 81 HIS HE2  1 1 
       17 23469 1 1 81 HIS N    N  29.853   4.446   4.960 1.00 . A A . 81 HIS N    1 1 
       17 23470 1 1 81 HIS ND1  N  30.129   7.134   7.935 1.00 . A A . 81 HIS ND1  1 1 
       17 23471 1 1 81 HIS NE2  N  28.208   6.328   8.426 1.00 . A A . 81 HIS NE2  1 1 
       17 23472 1 1 81 HIS O    O  32.039   4.878   6.877 1.00 . A A . 81 HIS O    1 1 
       17 23473 1 1 82 HIS C    C  35.223   6.011   6.124 1.00 . A A . 82 HIS C    1 1 
       17 23474 1 1 82 HIS CA   C  34.512   4.761   5.633 1.00 . A A . 82 HIS CA   1 1 
       17 23475 1 1 82 HIS CB   C  35.450   4.024   4.675 1.00 . A A . 82 HIS CB   1 1 
       17 23476 1 1 82 HIS CD2  C  34.896   1.564   5.269 1.00 . A A . 82 HIS CD2  1 1 
       17 23477 1 1 82 HIS CE1  C  34.670   0.794   3.233 1.00 . A A . 82 HIS CE1  1 1 
       17 23478 1 1 82 HIS CG   C  35.088   2.597   4.417 1.00 . A A . 82 HIS CG   1 1 
       17 23479 1 1 82 HIS H    H  33.228   5.313   4.030 1.00 . A A . 82 HIS H    1 1 
       17 23480 1 1 82 HIS HA   H  34.302   4.125   6.478 1.00 . A A . 82 HIS HA   1 1 
       17 23481 1 1 82 HIS HB2  H  35.452   4.536   3.725 1.00 . A A . 82 HIS HB2  1 1 
       17 23482 1 1 82 HIS HB3  H  36.450   4.044   5.083 1.00 . A A . 82 HIS HB3  1 1 
       17 23483 1 1 82 HIS HD1  H  35.030   2.591   2.307 1.00 . A A . 82 HIS HD1  1 1 
       17 23484 1 1 82 HIS HD2  H  34.937   1.606   6.349 1.00 . A A . 82 HIS HD2  1 1 
       17 23485 1 1 82 HIS HE1  H  34.506   0.130   2.397 1.00 . A A . 82 HIS HE1  1 1 
       17 23486 1 1 82 HIS HE2  H  34.691  -0.483   4.834 1.00 . A A . 82 HIS HE2  1 1 
       17 23487 1 1 82 HIS N    N  33.240   5.096   4.993 1.00 . A A . 82 HIS N    1 1 
       17 23488 1 1 82 HIS ND1  N  34.938   2.082   3.153 1.00 . A A . 82 HIS ND1  1 1 
       17 23489 1 1 82 HIS NE2  N  34.640   0.451   4.507 1.00 . A A . 82 HIS NE2  1 1 
       17 23490 1 1 82 HIS O    O  35.371   6.983   5.381 1.00 . A A . 82 HIS O    1 1 
       17 23491 1 1 83 HIS C    C  37.194   6.565   9.182 1.00 . A A . 83 HIS C    1 1 
       17 23492 1 1 83 HIS CA   C  36.480   7.051   7.922 1.00 . A A . 83 HIS CA   1 1 
       17 23493 1 1 83 HIS CB   C  35.622   8.287   8.223 1.00 . A A . 83 HIS CB   1 1 
       17 23494 1 1 83 HIS CD2  C  36.538  10.273   9.627 1.00 . A A . 83 HIS CD2  1 1 
       17 23495 1 1 83 HIS CE1  C  37.835  11.165   8.108 1.00 . A A . 83 HIS CE1  1 1 
       17 23496 1 1 83 HIS CG   C  36.424   9.524   8.505 1.00 . A A . 83 HIS CG   1 1 
       17 23497 1 1 83 HIS H    H  35.427   5.210   7.946 1.00 . A A . 83 HIS H    1 1 
       17 23498 1 1 83 HIS HA   H  37.224   7.312   7.182 1.00 . A A . 83 HIS HA   1 1 
       17 23499 1 1 83 HIS HB2  H  34.987   8.491   7.373 1.00 . A A . 83 HIS HB2  1 1 
       17 23500 1 1 83 HIS HB3  H  35.004   8.085   9.086 1.00 . A A . 83 HIS HB3  1 1 
       17 23501 1 1 83 HIS HD1  H  37.399   9.790   6.649 1.00 . A A . 83 HIS HD1  1 1 
       17 23502 1 1 83 HIS HD2  H  36.026  10.104  10.565 1.00 . A A . 83 HIS HD2  1 1 
       17 23503 1 1 83 HIS HE1  H  38.535  11.818   7.610 1.00 . A A . 83 HIS HE1  1 1 
       17 23504 1 1 83 HIS HE2  H  37.873  11.836  10.041 1.00 . A A . 83 HIS HE2  1 1 
       17 23505 1 1 83 HIS N    N  35.667   5.978   7.371 1.00 . A A . 83 HIS N    1 1 
       17 23506 1 1 83 HIS ND1  N  37.249  10.111   7.572 1.00 . A A . 83 HIS ND1  1 1 
       17 23507 1 1 83 HIS NE2  N  37.422  11.286   9.356 1.00 . A A . 83 HIS NE2  1 1 
       17 23508 1 1 83 HIS O    O  37.329   7.298  10.164 1.00 . A A . 83 HIS O    1 1 
       17 23509 1 1 84 HIS C    C  39.831   5.257  10.339 1.00 . A A . 84 HIS C    1 1 
       17 23510 1 1 84 HIS CA   C  38.388   4.739  10.270 1.00 . A A . 84 HIS CA   1 1 
       17 23511 1 1 84 HIS CB   C  38.361   3.205  10.171 1.00 . A A . 84 HIS CB   1 1 
       17 23512 1 1 84 HIS CD2  C  38.694   2.795  12.713 1.00 . A A . 84 HIS CD2  1 1 
       17 23513 1 1 84 HIS CE1  C  39.971   1.022  12.595 1.00 . A A . 84 HIS CE1  1 1 
       17 23514 1 1 84 HIS CG   C  38.872   2.511  11.401 1.00 . A A . 84 HIS CG   1 1 
       17 23515 1 1 84 HIS H    H  37.568   4.804   8.314 1.00 . A A . 84 HIS H    1 1 
       17 23516 1 1 84 HIS HA   H  37.869   5.041  11.170 1.00 . A A . 84 HIS HA   1 1 
       17 23517 1 1 84 HIS HB2  H  37.346   2.880  10.006 1.00 . A A . 84 HIS HB2  1 1 
       17 23518 1 1 84 HIS HB3  H  38.973   2.896   9.337 1.00 . A A . 84 HIS HB3  1 1 
       17 23519 1 1 84 HIS HD1  H  39.982   0.928  10.550 1.00 . A A . 84 HIS HD1  1 1 
       17 23520 1 1 84 HIS HD2  H  38.110   3.611  13.117 1.00 . A A . 84 HIS HD2  1 1 
       17 23521 1 1 84 HIS HE1  H  40.588   0.179  12.872 1.00 . A A . 84 HIS HE1  1 1 
       17 23522 1 1 84 HIS HE2  H  39.629   1.948  14.389 1.00 . A A . 84 HIS HE2  1 1 
       17 23523 1 1 84 HIS N    N  37.685   5.331   9.133 1.00 . A A . 84 HIS N    1 1 
       17 23524 1 1 84 HIS ND1  N  39.676   1.391  11.363 1.00 . A A . 84 HIS ND1  1 1 
       17 23525 1 1 84 HIS NE2  N  39.389   1.857  13.435 1.00 . A A . 84 HIS NE2  1 1 
       17 23526 1 1 84 HIS O    O  40.782   4.491  10.484 1.00 . A A . 84 HIS O    1 1 
       17 23527 1 1 85 HIS C    C  41.155   8.395  11.292 1.00 . A A . 85 HIS C    1 1 
       17 23528 1 1 85 HIS CA   C  41.280   7.207  10.351 1.00 . A A . 85 HIS CA   1 1 
       17 23529 1 1 85 HIS CB   C  41.813   7.672   8.989 1.00 . A A . 85 HIS CB   1 1 
       17 23530 1 1 85 HIS CD2  C  41.319   5.921   7.137 1.00 . A A . 85 HIS CD2  1 1 
       17 23531 1 1 85 HIS CE1  C  43.322   5.054   6.970 1.00 . A A . 85 HIS CE1  1 1 
       17 23532 1 1 85 HIS CG   C  42.114   6.561   8.027 1.00 . A A . 85 HIS CG   1 1 
       17 23533 1 1 85 HIS H    H  39.187   7.125  10.077 1.00 . A A . 85 HIS H    1 1 
       17 23534 1 1 85 HIS HA   H  41.965   6.492  10.778 1.00 . A A . 85 HIS HA   1 1 
       17 23535 1 1 85 HIS HB2  H  41.082   8.318   8.526 1.00 . A A . 85 HIS HB2  1 1 
       17 23536 1 1 85 HIS HB3  H  42.725   8.230   9.145 1.00 . A A . 85 HIS HB3  1 1 
       17 23537 1 1 85 HIS HD1  H  44.168   6.235   8.422 1.00 . A A . 85 HIS HD1  1 1 
       17 23538 1 1 85 HIS HD2  H  40.269   6.110   6.964 1.00 . A A . 85 HIS HD2  1 1 
       17 23539 1 1 85 HIS HE1  H  44.155   4.441   6.656 1.00 . A A . 85 HIS HE1  1 1 
       17 23540 1 1 85 HIS HE2  H  41.762   4.297   5.871 1.00 . A A . 85 HIS HE2  1 1 
       17 23541 1 1 85 HIS N    N  39.981   6.565  10.225 1.00 . A A . 85 HIS N    1 1 
       17 23542 1 1 85 HIS ND1  N  43.362   5.990   7.898 1.00 . A A . 85 HIS ND1  1 1 
       17 23543 1 1 85 HIS NE2  N  42.095   4.991   6.494 1.00 . A A . 85 HIS NE2  1 1 
       17 23544 1 1 85 HIS O    O  41.265   9.547  10.821 1.00 . A A . 85 HIS O    1 1 
       17 23545 1 1 85 HIS OXT  O  40.881   8.166  12.490 1.00 . A A . 85 HIS OXT  1 1 
       18 23546 1 1  1 MET C    C -19.668  -4.449   9.444 1.00 . A A .  1 MET C    1 1 
       18 23547 1 1  1 MET CA   C -19.354  -5.914   9.675 1.00 . A A .  1 MET CA   1 1 
       18 23548 1 1  1 MET CB   C -19.273  -6.202  11.176 1.00 . A A .  1 MET CB   1 1 
       18 23549 1 1  1 MET CE   C -21.154  -8.495   9.590 1.00 . A A .  1 MET CE   1 1 
       18 23550 1 1  1 MET CG   C -19.303  -7.684  11.533 1.00 . A A .  1 MET CG   1 1 
       18 23551 1 1  1 MET H1   H -17.835  -7.269   9.206 1.00 . A A .  1 MET H1   1 1 
       18 23552 1 1  1 MET H2   H -17.316  -5.658   9.336 1.00 . A A .  1 MET H2   1 1 
       18 23553 1 1  1 MET H3   H -18.187  -6.158   7.974 1.00 . A A .  1 MET H3   1 1 
       18 23554 1 1  1 MET HA   H -20.146  -6.508   9.243 1.00 . A A .  1 MET HA   1 1 
       18 23555 1 1  1 MET HB2  H -18.353  -5.783  11.560 1.00 . A A .  1 MET HB2  1 1 
       18 23556 1 1  1 MET HB3  H -20.106  -5.720  11.667 1.00 . A A .  1 MET HB3  1 1 
       18 23557 1 1  1 MET HE1  H -21.095  -7.496   9.183 1.00 . A A .  1 MET HE1  1 1 
       18 23558 1 1  1 MET HE2  H -22.118  -8.921   9.357 1.00 . A A .  1 MET HE2  1 1 
       18 23559 1 1  1 MET HE3  H -20.375  -9.107   9.159 1.00 . A A .  1 MET HE3  1 1 
       18 23560 1 1  1 MET HG2  H -18.622  -8.207  10.878 1.00 . A A .  1 MET HG2  1 1 
       18 23561 1 1  1 MET HG3  H -18.972  -7.797  12.555 1.00 . A A .  1 MET HG3  1 1 
       18 23562 1 1  1 MET N    N -18.086  -6.276   9.002 1.00 . A A .  1 MET N    1 1 
       18 23563 1 1  1 MET O    O -18.880  -3.583   9.812 1.00 . A A .  1 MET O    1 1 
       18 23564 1 1  1 MET SD   S -20.943  -8.428  11.369 1.00 . A A .  1 MET SD   1 1 
       18 23565 1 1  2 HIS C    C -20.264  -2.236   7.467 1.00 . A A .  2 HIS C    1 1 
       18 23566 1 1  2 HIS CA   C -21.244  -2.827   8.480 1.00 . A A .  2 HIS CA   1 1 
       18 23567 1 1  2 HIS CB   C -21.355  -1.919   9.714 1.00 . A A .  2 HIS CB   1 1 
       18 23568 1 1  2 HIS CD2  C -22.108  -3.406  11.697 1.00 . A A .  2 HIS CD2  1 1 
       18 23569 1 1  2 HIS CE1  C -24.129  -2.617  11.948 1.00 . A A .  2 HIS CE1  1 1 
       18 23570 1 1  2 HIS CG   C -22.282  -2.438  10.771 1.00 . A A .  2 HIS CG   1 1 
       18 23571 1 1  2 HIS H    H -21.435  -4.930   8.640 1.00 . A A .  2 HIS H    1 1 
       18 23572 1 1  2 HIS HA   H -22.216  -2.901   8.011 1.00 . A A .  2 HIS HA   1 1 
       18 23573 1 1  2 HIS HB2  H -20.377  -1.811  10.159 1.00 . A A .  2 HIS HB2  1 1 
       18 23574 1 1  2 HIS HB3  H -21.711  -0.948   9.405 1.00 . A A .  2 HIS HB3  1 1 
       18 23575 1 1  2 HIS HD1  H -23.981  -1.229  10.442 1.00 . A A .  2 HIS HD1  1 1 
       18 23576 1 1  2 HIS HD2  H -21.215  -3.997  11.843 1.00 . A A .  2 HIS HD2  1 1 
       18 23577 1 1  2 HIS HE1  H -25.133  -2.457  12.312 1.00 . A A .  2 HIS HE1  1 1 
       18 23578 1 1  2 HIS HE2  H -23.530  -4.293  12.948 1.00 . A A .  2 HIS HE2  1 1 
       18 23579 1 1  2 HIS N    N -20.830  -4.185   8.845 1.00 . A A .  2 HIS N    1 1 
       18 23580 1 1  2 HIS ND1  N -23.557  -1.961  10.957 1.00 . A A .  2 HIS ND1  1 1 
       18 23581 1 1  2 HIS NE2  N -23.272  -3.504  12.418 1.00 . A A .  2 HIS NE2  1 1 
       18 23582 1 1  2 HIS O    O -20.386  -2.479   6.266 1.00 . A A .  2 HIS O    1 1 
       18 23583 1 1  3 LYS C    C -16.932  -1.775   7.475 1.00 . A A .  3 LYS C    1 1 
       18 23584 1 1  3 LYS CA   C -18.199  -1.010   7.113 1.00 . A A .  3 LYS CA   1 1 
       18 23585 1 1  3 LYS CB   C -17.977   0.495   7.290 1.00 . A A .  3 LYS CB   1 1 
       18 23586 1 1  3 LYS CD   C -18.807   2.832   6.971 1.00 . A A .  3 LYS CD   1 1 
       18 23587 1 1  3 LYS CE   C -19.997   3.726   6.658 1.00 . A A .  3 LYS CE   1 1 
       18 23588 1 1  3 LYS CG   C -19.161   1.356   6.885 1.00 . A A .  3 LYS CG   1 1 
       18 23589 1 1  3 LYS H    H -19.281  -1.260   8.909 1.00 . A A .  3 LYS H    1 1 
       18 23590 1 1  3 LYS HA   H -18.456  -1.217   6.084 1.00 . A A .  3 LYS HA   1 1 
       18 23591 1 1  3 LYS HB2  H -17.761   0.692   8.328 1.00 . A A .  3 LYS HB2  1 1 
       18 23592 1 1  3 LYS HB3  H -17.126   0.791   6.694 1.00 . A A .  3 LYS HB3  1 1 
       18 23593 1 1  3 LYS HD2  H -18.462   3.049   7.971 1.00 . A A .  3 LYS HD2  1 1 
       18 23594 1 1  3 LYS HD3  H -18.016   3.040   6.265 1.00 . A A .  3 LYS HD3  1 1 
       18 23595 1 1  3 LYS HE2  H -20.772   3.531   7.382 1.00 . A A .  3 LYS HE2  1 1 
       18 23596 1 1  3 LYS HE3  H -19.683   4.755   6.737 1.00 . A A .  3 LYS HE3  1 1 
       18 23597 1 1  3 LYS HG2  H -19.439   1.118   5.868 1.00 . A A .  3 LYS HG2  1 1 
       18 23598 1 1  3 LYS HG3  H -19.991   1.152   7.546 1.00 . A A .  3 LYS HG3  1 1 
       18 23599 1 1  3 LYS HZ1  H -19.777   3.558   4.586 1.00 . A A .  3 LYS HZ1  1 1 
       18 23600 1 1  3 LYS HZ2  H -21.264   4.211   5.069 1.00 . A A .  3 LYS HZ2  1 1 
       18 23601 1 1  3 LYS HZ3  H -20.981   2.548   5.237 1.00 . A A .  3 LYS HZ3  1 1 
       18 23602 1 1  3 LYS N    N -19.285  -1.485   7.952 1.00 . A A .  3 LYS N    1 1 
       18 23603 1 1  3 LYS NZ   N -20.542   3.491   5.296 1.00 . A A .  3 LYS NZ   1 1 
       18 23604 1 1  3 LYS O    O -16.686  -2.054   8.649 1.00 . A A .  3 LYS O    1 1 
       18 23605 1 1  4 ASP C    C -13.703  -2.253   6.253 1.00 . A A .  4 ASP C    1 1 
       18 23606 1 1  4 ASP CA   C -14.962  -2.955   6.735 1.00 . A A .  4 ASP CA   1 1 
       18 23607 1 1  4 ASP CB   C -15.107  -4.312   6.044 1.00 . A A .  4 ASP CB   1 1 
       18 23608 1 1  4 ASP CG   C -14.349  -5.406   6.766 1.00 . A A .  4 ASP CG   1 1 
       18 23609 1 1  4 ASP H    H -16.322  -1.817   5.570 1.00 . A A .  4 ASP H    1 1 
       18 23610 1 1  4 ASP HA   H -14.888  -3.110   7.801 1.00 . A A .  4 ASP HA   1 1 
       18 23611 1 1  4 ASP HB2  H -16.152  -4.584   6.011 1.00 . A A .  4 ASP HB2  1 1 
       18 23612 1 1  4 ASP HB3  H -14.726  -4.238   5.037 1.00 . A A .  4 ASP HB3  1 1 
       18 23613 1 1  4 ASP N    N -16.135  -2.131   6.484 1.00 . A A .  4 ASP N    1 1 
       18 23614 1 1  4 ASP O    O -13.765  -1.370   5.401 1.00 . A A .  4 ASP O    1 1 
       18 23615 1 1  4 ASP OD1  O -13.138  -5.568   6.523 1.00 . A A .  4 ASP OD1  1 1 
       18 23616 1 1  4 ASP OD2  O -14.966  -6.102   7.601 1.00 . A A .  4 ASP OD2  1 1 
       18 23617 1 1  5 ILE C    C -10.773  -2.714   5.159 1.00 . A A .  5 ILE C    1 1 
       18 23618 1 1  5 ILE CA   C -11.299  -2.039   6.416 1.00 . A A .  5 ILE CA   1 1 
       18 23619 1 1  5 ILE CB   C -10.242  -2.154   7.541 1.00 . A A .  5 ILE CB   1 1 
       18 23620 1 1  5 ILE CD1  C -10.887   0.085   8.586 1.00 . A A .  5 ILE CD1  1 1 
       18 23621 1 1  5 ILE CG1  C -10.706  -1.406   8.794 1.00 . A A .  5 ILE CG1  1 1 
       18 23622 1 1  5 ILE CG2  C  -8.892  -1.623   7.073 1.00 . A A .  5 ILE CG2  1 1 
       18 23623 1 1  5 ILE H    H -12.572  -3.342   7.482 1.00 . A A .  5 ILE H    1 1 
       18 23624 1 1  5 ILE HA   H -11.466  -0.991   6.209 1.00 . A A .  5 ILE HA   1 1 
       18 23625 1 1  5 ILE HB   H -10.123  -3.200   7.781 1.00 . A A .  5 ILE HB   1 1 
       18 23626 1 1  5 ILE HD11 H -11.664   0.255   7.855 1.00 . A A .  5 ILE HD11 1 1 
       18 23627 1 1  5 ILE HD12 H  -9.961   0.515   8.234 1.00 . A A .  5 ILE HD12 1 1 
       18 23628 1 1  5 ILE HD13 H -11.165   0.548   9.521 1.00 . A A .  5 ILE HD13 1 1 
       18 23629 1 1  5 ILE HG12 H -11.653  -1.810   9.118 1.00 . A A .  5 ILE HG12 1 1 
       18 23630 1 1  5 ILE HG13 H  -9.975  -1.545   9.577 1.00 . A A .  5 ILE HG13 1 1 
       18 23631 1 1  5 ILE HG21 H  -8.178  -1.695   7.879 1.00 . A A .  5 ILE HG21 1 1 
       18 23632 1 1  5 ILE HG22 H  -8.995  -0.590   6.773 1.00 . A A .  5 ILE HG22 1 1 
       18 23633 1 1  5 ILE HG23 H  -8.546  -2.208   6.234 1.00 . A A .  5 ILE HG23 1 1 
       18 23634 1 1  5 ILE N    N -12.564  -2.631   6.808 1.00 . A A .  5 ILE N    1 1 
       18 23635 1 1  5 ILE O    O -10.241  -3.826   5.220 1.00 . A A .  5 ILE O    1 1 
       18 23636 1 1  6 PHE C    C  -8.955  -2.809   2.811 1.00 . A A .  6 PHE C    1 1 
       18 23637 1 1  6 PHE CA   C -10.460  -2.592   2.751 1.00 . A A .  6 PHE CA   1 1 
       18 23638 1 1  6 PHE CB   C -10.817  -1.667   1.587 1.00 . A A .  6 PHE CB   1 1 
       18 23639 1 1  6 PHE CD1  C -11.162  -3.109  -0.440 1.00 . A A .  6 PHE CD1  1 1 
       18 23640 1 1  6 PHE CD2  C  -9.198  -1.759  -0.334 1.00 . A A .  6 PHE CD2  1 1 
       18 23641 1 1  6 PHE CE1  C -10.767  -3.592  -1.672 1.00 . A A .  6 PHE CE1  1 1 
       18 23642 1 1  6 PHE CE2  C  -8.796  -2.240  -1.566 1.00 . A A .  6 PHE CE2  1 1 
       18 23643 1 1  6 PHE CG   C -10.382  -2.187   0.243 1.00 . A A .  6 PHE CG   1 1 
       18 23644 1 1  6 PHE CZ   C  -9.582  -3.156  -2.238 1.00 . A A .  6 PHE CZ   1 1 
       18 23645 1 1  6 PHE H    H -11.411  -1.185   4.027 1.00 . A A .  6 PHE H    1 1 
       18 23646 1 1  6 PHE HA   H -10.941  -3.554   2.598 1.00 . A A .  6 PHE HA   1 1 
       18 23647 1 1  6 PHE HB2  H -11.889  -1.531   1.556 1.00 . A A .  6 PHE HB2  1 1 
       18 23648 1 1  6 PHE HB3  H -10.343  -0.710   1.740 1.00 . A A .  6 PHE HB3  1 1 
       18 23649 1 1  6 PHE HD1  H -12.086  -3.449   0.000 1.00 . A A .  6 PHE HD1  1 1 
       18 23650 1 1  6 PHE HD2  H  -8.582  -1.042   0.191 1.00 . A A .  6 PHE HD2  1 1 
       18 23651 1 1  6 PHE HE1  H -11.384  -4.309  -2.195 1.00 . A A .  6 PHE HE1  1 1 
       18 23652 1 1  6 PHE HE2  H  -7.871  -1.896  -2.004 1.00 . A A .  6 PHE HE2  1 1 
       18 23653 1 1  6 PHE HZ   H  -9.272  -3.533  -3.199 1.00 . A A .  6 PHE HZ   1 1 
       18 23654 1 1  6 PHE N    N -10.946  -2.057   4.018 1.00 . A A .  6 PHE N    1 1 
       18 23655 1 1  6 PHE O    O  -8.178  -1.855   2.808 1.00 . A A .  6 PHE O    1 1 
       18 23656 1 1  7 THR C    C  -6.791  -5.346   1.801 1.00 . A A .  7 THR C    1 1 
       18 23657 1 1  7 THR CA   C  -7.145  -4.407   2.951 1.00 . A A .  7 THR CA   1 1 
       18 23658 1 1  7 THR CB   C  -6.793  -5.076   4.295 1.00 . A A .  7 THR CB   1 1 
       18 23659 1 1  7 THR CG2  C  -5.285  -5.220   4.454 1.00 . A A .  7 THR CG2  1 1 
       18 23660 1 1  7 THR H    H  -9.218  -4.779   2.922 1.00 . A A .  7 THR H    1 1 
       18 23661 1 1  7 THR HA   H  -6.569  -3.494   2.861 1.00 . A A .  7 THR HA   1 1 
       18 23662 1 1  7 THR HB   H  -7.241  -6.059   4.321 1.00 . A A .  7 THR HB   1 1 
       18 23663 1 1  7 THR HG1  H  -8.208  -3.994   5.159 1.00 . A A .  7 THR HG1  1 1 
       18 23664 1 1  7 THR HG21 H  -4.900  -5.857   3.671 1.00 . A A .  7 THR HG21 1 1 
       18 23665 1 1  7 THR HG22 H  -5.064  -5.660   5.415 1.00 . A A .  7 THR HG22 1 1 
       18 23666 1 1  7 THR HG23 H  -4.823  -4.248   4.389 1.00 . A A .  7 THR HG23 1 1 
       18 23667 1 1  7 THR N    N  -8.549  -4.062   2.896 1.00 . A A .  7 THR N    1 1 
       18 23668 1 1  7 THR O    O  -7.470  -6.350   1.581 1.00 . A A .  7 THR O    1 1 
       18 23669 1 1  7 THR OG1  O  -7.314  -4.293   5.382 1.00 . A A .  7 THR OG1  1 1 
       18 23670 1 1  8 SER C    C  -3.817  -5.677  -0.258 1.00 . A A .  8 SER C    1 1 
       18 23671 1 1  8 SER CA   C  -5.320  -5.816  -0.075 1.00 . A A .  8 SER CA   1 1 
       18 23672 1 1  8 SER CB   C  -6.052  -5.374  -1.345 1.00 . A A .  8 SER CB   1 1 
       18 23673 1 1  8 SER H    H  -5.253  -4.188   1.273 1.00 . A A .  8 SER H    1 1 
       18 23674 1 1  8 SER HA   H  -5.560  -6.849   0.136 1.00 . A A .  8 SER HA   1 1 
       18 23675 1 1  8 SER HB2  H  -5.853  -4.327  -1.526 1.00 . A A .  8 SER HB2  1 1 
       18 23676 1 1  8 SER HB3  H  -5.700  -5.958  -2.182 1.00 . A A .  8 SER HB3  1 1 
       18 23677 1 1  8 SER HG   H  -7.652  -5.812  -0.303 1.00 . A A .  8 SER HG   1 1 
       18 23678 1 1  8 SER N    N  -5.754  -5.007   1.055 1.00 . A A .  8 SER N    1 1 
       18 23679 1 1  8 SER O    O  -3.138  -5.136   0.606 1.00 . A A .  8 SER O    1 1 
       18 23680 1 1  8 SER OG   O  -7.452  -5.559  -1.211 1.00 . A A .  8 SER OG   1 1 
       18 23681 1 1  9 VAL C    C  -1.710  -5.289  -3.007 1.00 . A A .  9 VAL C    1 1 
       18 23682 1 1  9 VAL CA   C  -1.885  -6.014  -1.681 1.00 . A A .  9 VAL CA   1 1 
       18 23683 1 1  9 VAL CB   C  -1.145  -7.372  -1.728 1.00 . A A .  9 VAL CB   1 1 
       18 23684 1 1  9 VAL CG1  C  -1.073  -7.996  -0.343 1.00 . A A .  9 VAL CG1  1 1 
       18 23685 1 1  9 VAL CG2  C  -1.819  -8.329  -2.701 1.00 . A A .  9 VAL CG2  1 1 
       18 23686 1 1  9 VAL H    H  -3.878  -6.636  -2.008 1.00 . A A .  9 VAL H    1 1 
       18 23687 1 1  9 VAL HA   H  -1.442  -5.415  -0.898 1.00 . A A .  9 VAL HA   1 1 
       18 23688 1 1  9 VAL HB   H  -0.134  -7.196  -2.072 1.00 . A A .  9 VAL HB   1 1 
       18 23689 1 1  9 VAL HG11 H  -0.547  -7.329   0.325 1.00 . A A .  9 VAL HG11 1 1 
       18 23690 1 1  9 VAL HG12 H  -0.546  -8.938  -0.399 1.00 . A A .  9 VAL HG12 1 1 
       18 23691 1 1  9 VAL HG13 H  -2.073  -8.164   0.028 1.00 . A A .  9 VAL HG13 1 1 
       18 23692 1 1  9 VAL HG21 H  -1.804  -7.904  -3.693 1.00 . A A .  9 VAL HG21 1 1 
       18 23693 1 1  9 VAL HG22 H  -2.842  -8.492  -2.393 1.00 . A A .  9 VAL HG22 1 1 
       18 23694 1 1  9 VAL HG23 H  -1.290  -9.272  -2.704 1.00 . A A .  9 VAL HG23 1 1 
       18 23695 1 1  9 VAL N    N  -3.298  -6.167  -1.371 1.00 . A A .  9 VAL N    1 1 
       18 23696 1 1  9 VAL O    O  -2.439  -5.547  -3.966 1.00 . A A .  9 VAL O    1 1 
       18 23697 1 1 10 VAL C    C   0.889  -4.025  -4.807 1.00 . A A . 10 VAL C    1 1 
       18 23698 1 1 10 VAL CA   C  -0.486  -3.633  -4.274 1.00 . A A . 10 VAL CA   1 1 
       18 23699 1 1 10 VAL CB   C  -0.561  -2.100  -4.058 1.00 . A A . 10 VAL CB   1 1 
       18 23700 1 1 10 VAL CG1  C   0.576  -1.611  -3.175 1.00 . A A . 10 VAL CG1  1 1 
       18 23701 1 1 10 VAL CG2  C  -0.572  -1.358  -5.389 1.00 . A A . 10 VAL CG2  1 1 
       18 23702 1 1 10 VAL H    H  -0.237  -4.177  -2.244 1.00 . A A . 10 VAL H    1 1 
       18 23703 1 1 10 VAL HA   H  -1.235  -3.911  -5.006 1.00 . A A . 10 VAL HA   1 1 
       18 23704 1 1 10 VAL HB   H  -1.490  -1.884  -3.549 1.00 . A A . 10 VAL HB   1 1 
       18 23705 1 1 10 VAL HG11 H   1.521  -1.838  -3.648 1.00 . A A . 10 VAL HG11 1 1 
       18 23706 1 1 10 VAL HG12 H   0.525  -2.103  -2.216 1.00 . A A . 10 VAL HG12 1 1 
       18 23707 1 1 10 VAL HG13 H   0.489  -0.544  -3.038 1.00 . A A . 10 VAL HG13 1 1 
       18 23708 1 1 10 VAL HG21 H  -1.425  -1.676  -5.973 1.00 . A A . 10 VAL HG21 1 1 
       18 23709 1 1 10 VAL HG22 H   0.336  -1.580  -5.929 1.00 . A A . 10 VAL HG22 1 1 
       18 23710 1 1 10 VAL HG23 H  -0.635  -0.294  -5.209 1.00 . A A . 10 VAL HG23 1 1 
       18 23711 1 1 10 VAL N    N  -0.767  -4.365  -3.051 1.00 . A A . 10 VAL N    1 1 
       18 23712 1 1 10 VAL O    O   1.766  -4.437  -4.041 1.00 . A A . 10 VAL O    1 1 
       18 23713 1 1 11 ARG C    C   3.254  -3.091  -6.785 1.00 . A A . 11 ARG C    1 1 
       18 23714 1 1 11 ARG CA   C   2.319  -4.291  -6.740 1.00 . A A . 11 ARG CA   1 1 
       18 23715 1 1 11 ARG CB   C   2.064  -4.869  -8.136 1.00 . A A . 11 ARG CB   1 1 
       18 23716 1 1 11 ARG CD   C   0.877  -6.680  -9.455 1.00 . A A . 11 ARG CD   1 1 
       18 23717 1 1 11 ARG CG   C   1.251  -6.154  -8.080 1.00 . A A . 11 ARG CG   1 1 
       18 23718 1 1 11 ARG CZ   C  -0.915  -8.225 -10.185 1.00 . A A . 11 ARG CZ   1 1 
       18 23719 1 1 11 ARG H    H   0.335  -3.574  -6.667 1.00 . A A . 11 ARG H    1 1 
       18 23720 1 1 11 ARG HA   H   2.772  -5.053  -6.122 1.00 . A A . 11 ARG HA   1 1 
       18 23721 1 1 11 ARG HB2  H   1.525  -4.142  -8.728 1.00 . A A . 11 ARG HB2  1 1 
       18 23722 1 1 11 ARG HB3  H   3.011  -5.081  -8.608 1.00 . A A . 11 ARG HB3  1 1 
       18 23723 1 1 11 ARG HD2  H   0.321  -5.921  -9.984 1.00 . A A . 11 ARG HD2  1 1 
       18 23724 1 1 11 ARG HD3  H   1.780  -6.916  -9.999 1.00 . A A . 11 ARG HD3  1 1 
       18 23725 1 1 11 ARG HE   H   0.233  -8.477  -8.563 1.00 . A A . 11 ARG HE   1 1 
       18 23726 1 1 11 ARG HG2  H   1.833  -6.908  -7.571 1.00 . A A . 11 ARG HG2  1 1 
       18 23727 1 1 11 ARG HG3  H   0.346  -5.966  -7.522 1.00 . A A . 11 ARG HG3  1 1 
       18 23728 1 1 11 ARG HH11 H  -0.583  -6.688 -11.473 1.00 . A A . 11 ARG HH11 1 1 
       18 23729 1 1 11 ARG HH12 H  -1.892  -7.753 -11.905 1.00 . A A . 11 ARG HH12 1 1 
       18 23730 1 1 11 ARG HH21 H  -1.452  -9.872  -9.134 1.00 . A A . 11 ARG HH21 1 1 
       18 23731 1 1 11 ARG HH22 H  -2.383  -9.581 -10.574 1.00 . A A . 11 ARG HH22 1 1 
       18 23732 1 1 11 ARG N    N   1.063  -3.922  -6.113 1.00 . A A . 11 ARG N    1 1 
       18 23733 1 1 11 ARG NE   N   0.057  -7.887  -9.341 1.00 . A A . 11 ARG NE   1 1 
       18 23734 1 1 11 ARG NH1  N  -1.148  -7.497 -11.272 1.00 . A A . 11 ARG NH1  1 1 
       18 23735 1 1 11 ARG NH2  N  -1.641  -9.309  -9.945 1.00 . A A . 11 ARG NH2  1 1 
       18 23736 1 1 11 ARG O    O   3.016  -2.114  -7.497 1.00 . A A . 11 ARG O    1 1 
       18 23737 1 1 12 VAL C    C   6.452  -2.273  -6.697 1.00 . A A . 12 VAL C    1 1 
       18 23738 1 1 12 VAL CA   C   5.234  -2.086  -5.798 1.00 . A A . 12 VAL CA   1 1 
       18 23739 1 1 12 VAL CB   C   5.680  -2.040  -4.317 1.00 . A A . 12 VAL CB   1 1 
       18 23740 1 1 12 VAL CG1  C   6.277  -0.694  -3.953 1.00 . A A . 12 VAL CG1  1 1 
       18 23741 1 1 12 VAL CG2  C   4.518  -2.370  -3.397 1.00 . A A . 12 VAL CG2  1 1 
       18 23742 1 1 12 VAL H    H   4.486  -4.038  -5.549 1.00 . A A . 12 VAL H    1 1 
       18 23743 1 1 12 VAL HA   H   4.736  -1.160  -6.045 1.00 . A A . 12 VAL HA   1 1 
       18 23744 1 1 12 VAL HB   H   6.441  -2.790  -4.172 1.00 . A A . 12 VAL HB   1 1 
       18 23745 1 1 12 VAL HG11 H   5.548   0.082  -4.128 1.00 . A A . 12 VAL HG11 1 1 
       18 23746 1 1 12 VAL HG12 H   7.151  -0.514  -4.561 1.00 . A A . 12 VAL HG12 1 1 
       18 23747 1 1 12 VAL HG13 H   6.557  -0.698  -2.910 1.00 . A A . 12 VAL HG13 1 1 
       18 23748 1 1 12 VAL HG21 H   4.844  -2.311  -2.370 1.00 . A A . 12 VAL HG21 1 1 
       18 23749 1 1 12 VAL HG22 H   4.168  -3.371  -3.607 1.00 . A A . 12 VAL HG22 1 1 
       18 23750 1 1 12 VAL HG23 H   3.715  -1.667  -3.562 1.00 . A A . 12 VAL HG23 1 1 
       18 23751 1 1 12 VAL N    N   4.308  -3.183  -5.999 1.00 . A A . 12 VAL N    1 1 
       18 23752 1 1 12 VAL O    O   6.950  -3.386  -6.841 1.00 . A A . 12 VAL O    1 1 
       18 23753 1 1 13 ARG C    C   9.392  -1.460  -7.522 1.00 . A A . 13 ARG C    1 1 
       18 23754 1 1 13 ARG CA   C   8.050  -1.309  -8.233 1.00 . A A . 13 ARG CA   1 1 
       18 23755 1 1 13 ARG CB   C   8.062  -0.124  -9.199 1.00 . A A . 13 ARG CB   1 1 
       18 23756 1 1 13 ARG CD   C   7.121   0.826 -11.339 1.00 . A A . 13 ARG CD   1 1 
       18 23757 1 1 13 ARG CG   C   6.957  -0.211 -10.241 1.00 . A A . 13 ARG CG   1 1 
       18 23758 1 1 13 ARG CZ   C   7.045   3.279 -11.563 1.00 . A A . 13 ARG CZ   1 1 
       18 23759 1 1 13 ARG H    H   6.572  -0.310  -7.076 1.00 . A A . 13 ARG H    1 1 
       18 23760 1 1 13 ARG HA   H   7.878  -2.209  -8.806 1.00 . A A . 13 ARG HA   1 1 
       18 23761 1 1 13 ARG HB2  H   7.934   0.790  -8.635 1.00 . A A . 13 ARG HB2  1 1 
       18 23762 1 1 13 ARG HB3  H   9.012  -0.097  -9.710 1.00 . A A . 13 ARG HB3  1 1 
       18 23763 1 1 13 ARG HD2  H   8.160   0.859 -11.629 1.00 . A A . 13 ARG HD2  1 1 
       18 23764 1 1 13 ARG HD3  H   6.524   0.526 -12.186 1.00 . A A . 13 ARG HD3  1 1 
       18 23765 1 1 13 ARG HE   H   6.112   2.227 -10.140 1.00 . A A . 13 ARG HE   1 1 
       18 23766 1 1 13 ARG HG2  H   6.975  -1.194 -10.687 1.00 . A A . 13 ARG HG2  1 1 
       18 23767 1 1 13 ARG HG3  H   6.004  -0.056  -9.753 1.00 . A A . 13 ARG HG3  1 1 
       18 23768 1 1 13 ARG HH11 H   8.292   2.360 -12.880 1.00 . A A . 13 ARG HH11 1 1 
       18 23769 1 1 13 ARG HH12 H   8.134   4.081 -13.074 1.00 . A A . 13 ARG HH12 1 1 
       18 23770 1 1 13 ARG HH21 H   5.907   4.485 -10.398 1.00 . A A . 13 ARG HH21 1 1 
       18 23771 1 1 13 ARG HH22 H   6.791   5.289 -11.662 1.00 . A A . 13 ARG HH22 1 1 
       18 23772 1 1 13 ARG N    N   6.951  -1.196  -7.283 1.00 . A A . 13 ARG N    1 1 
       18 23773 1 1 13 ARG NE   N   6.709   2.161 -10.918 1.00 . A A . 13 ARG NE   1 1 
       18 23774 1 1 13 ARG NH1  N   7.893   3.238 -12.584 1.00 . A A . 13 ARG NH1  1 1 
       18 23775 1 1 13 ARG NH2  N   6.542   4.442 -11.174 1.00 . A A . 13 ARG NH2  1 1 
       18 23776 1 1 13 ARG O    O   9.615  -0.891  -6.449 1.00 . A A . 13 ARG O    1 1 
       18 23777 1 1 14 GLY C    C  12.542  -1.609  -7.319 1.00 . A A . 14 GLY C    1 1 
       18 23778 1 1 14 GLY CA   C  11.495  -2.689  -7.496 1.00 . A A . 14 GLY CA   1 1 
       18 23779 1 1 14 GLY H    H  10.062  -2.573  -9.036 1.00 . A A . 14 GLY H    1 1 
       18 23780 1 1 14 GLY HA2  H  11.253  -3.084  -6.520 1.00 . A A . 14 GLY HA2  1 1 
       18 23781 1 1 14 GLY HA3  H  11.921  -3.487  -8.090 1.00 . A A . 14 GLY HA3  1 1 
       18 23782 1 1 14 GLY N    N  10.265  -2.256  -8.130 1.00 . A A . 14 GLY N    1 1 
       18 23783 1 1 14 GLY O    O  13.317  -1.324  -8.229 1.00 . A A . 14 GLY O    1 1 
       18 23784 1 1 15 SER C    C  14.243  -0.835  -4.440 1.00 . A A . 15 SER C    1 1 
       18 23785 1 1 15 SER CA   C  13.656  -0.187  -5.690 1.00 . A A . 15 SER CA   1 1 
       18 23786 1 1 15 SER CB   C  13.166   1.230  -5.389 1.00 . A A . 15 SER CB   1 1 
       18 23787 1 1 15 SER H    H  11.761  -1.096  -5.567 1.00 . A A . 15 SER H    1 1 
       18 23788 1 1 15 SER HA   H  14.404  -0.160  -6.468 1.00 . A A . 15 SER HA   1 1 
       18 23789 1 1 15 SER HB2  H  13.942   1.775  -4.872 1.00 . A A . 15 SER HB2  1 1 
       18 23790 1 1 15 SER HB3  H  12.928   1.731  -6.314 1.00 . A A . 15 SER HB3  1 1 
       18 23791 1 1 15 SER HG   H  11.454   1.971  -4.773 1.00 . A A . 15 SER HG   1 1 
       18 23792 1 1 15 SER N    N  12.545  -1.006  -6.145 1.00 . A A . 15 SER N    1 1 
       18 23793 1 1 15 SER O    O  15.073  -0.259  -3.731 1.00 . A A . 15 SER O    1 1 
       18 23794 1 1 15 SER OG   O  12.006   1.199  -4.570 1.00 . A A . 15 SER OG   1 1 
       18 23795 1 1 16 LYS C    C  13.642  -4.264  -3.209 1.00 . A A . 16 LYS C    1 1 
       18 23796 1 1 16 LYS CA   C  14.081  -2.814  -2.998 1.00 . A A . 16 LYS CA   1 1 
       18 23797 1 1 16 LYS CB   C  13.351  -2.164  -1.803 1.00 . A A . 16 LYS CB   1 1 
       18 23798 1 1 16 LYS CD   C  11.163  -2.218  -3.122 1.00 . A A . 16 LYS CD   1 1 
       18 23799 1 1 16 LYS CE   C   9.675  -1.983  -3.006 1.00 . A A . 16 LYS CE   1 1 
       18 23800 1 1 16 LYS CG   C  11.826  -2.344  -1.757 1.00 . A A . 16 LYS CG   1 1 
       18 23801 1 1 16 LYS H    H  13.289  -2.510  -4.920 1.00 . A A . 16 LYS H    1 1 
       18 23802 1 1 16 LYS HA   H  15.148  -2.793  -2.825 1.00 . A A . 16 LYS HA   1 1 
       18 23803 1 1 16 LYS HB2  H  13.756  -2.578  -0.893 1.00 . A A . 16 LYS HB2  1 1 
       18 23804 1 1 16 LYS HB3  H  13.559  -1.103  -1.817 1.00 . A A . 16 LYS HB3  1 1 
       18 23805 1 1 16 LYS HD2  H  11.607  -1.394  -3.659 1.00 . A A . 16 LYS HD2  1 1 
       18 23806 1 1 16 LYS HD3  H  11.326  -3.138  -3.672 1.00 . A A . 16 LYS HD3  1 1 
       18 23807 1 1 16 LYS HE2  H   9.281  -2.613  -2.223 1.00 . A A . 16 LYS HE2  1 1 
       18 23808 1 1 16 LYS HE3  H   9.501  -0.946  -2.758 1.00 . A A . 16 LYS HE3  1 1 
       18 23809 1 1 16 LYS HG2  H  11.608  -3.323  -1.362 1.00 . A A . 16 LYS HG2  1 1 
       18 23810 1 1 16 LYS HG3  H  11.412  -1.593  -1.098 1.00 . A A . 16 LYS HG3  1 1 
       18 23811 1 1 16 LYS HZ1  H   9.243  -1.610  -5.016 1.00 . A A . 16 LYS HZ1  1 1 
       18 23812 1 1 16 LYS HZ2  H   7.952  -2.276  -4.143 1.00 . A A . 16 LYS HZ2  1 1 
       18 23813 1 1 16 LYS HZ3  H   9.253  -3.254  -4.605 1.00 . A A . 16 LYS HZ3  1 1 
       18 23814 1 1 16 LYS N    N  13.808  -2.070  -4.219 1.00 . A A . 16 LYS N    1 1 
       18 23815 1 1 16 LYS NZ   N   8.981  -2.300  -4.279 1.00 . A A . 16 LYS NZ   1 1 
       18 23816 1 1 16 LYS O    O  13.333  -4.648  -4.338 1.00 . A A . 16 LYS O    1 1 
       18 23817 1 1 17 LYS C    C  11.741  -6.729  -2.272 1.00 . A A . 17 LYS C    1 1 
       18 23818 1 1 17 LYS CA   C  13.253  -6.473  -2.298 1.00 . A A . 17 LYS CA   1 1 
       18 23819 1 1 17 LYS CB   C  13.957  -7.320  -1.235 1.00 . A A . 17 LYS CB   1 1 
       18 23820 1 1 17 LYS CD   C  14.326  -7.858   1.188 1.00 . A A . 17 LYS CD   1 1 
       18 23821 1 1 17 LYS CE   C  15.808  -8.071   0.922 1.00 . A A . 17 LYS CE   1 1 
       18 23822 1 1 17 LYS CG   C  13.721  -6.871   0.200 1.00 . A A . 17 LYS CG   1 1 
       18 23823 1 1 17 LYS H    H  13.808  -4.699  -1.264 1.00 . A A . 17 LYS H    1 1 
       18 23824 1 1 17 LYS HA   H  13.621  -6.780  -3.266 1.00 . A A . 17 LYS HA   1 1 
       18 23825 1 1 17 LYS HB2  H  13.611  -8.340  -1.325 1.00 . A A . 17 LYS HB2  1 1 
       18 23826 1 1 17 LYS HB3  H  15.020  -7.296  -1.423 1.00 . A A . 17 LYS HB3  1 1 
       18 23827 1 1 17 LYS HD2  H  14.201  -7.474   2.188 1.00 . A A . 17 LYS HD2  1 1 
       18 23828 1 1 17 LYS HD3  H  13.813  -8.804   1.098 1.00 . A A . 17 LYS HD3  1 1 
       18 23829 1 1 17 LYS HE2  H  15.940  -8.330  -0.117 1.00 . A A . 17 LYS HE2  1 1 
       18 23830 1 1 17 LYS HE3  H  16.333  -7.150   1.130 1.00 . A A . 17 LYS HE3  1 1 
       18 23831 1 1 17 LYS HG2  H  14.177  -5.902   0.345 1.00 . A A . 17 LYS HG2  1 1 
       18 23832 1 1 17 LYS HG3  H  12.657  -6.802   0.376 1.00 . A A . 17 LYS HG3  1 1 
       18 23833 1 1 17 LYS HZ1  H  15.858 -10.044   1.621 1.00 . A A . 17 LYS HZ1  1 1 
       18 23834 1 1 17 LYS HZ2  H  16.339  -8.894   2.768 1.00 . A A . 17 LYS HZ2  1 1 
       18 23835 1 1 17 LYS HZ3  H  17.385  -9.311   1.503 1.00 . A A . 17 LYS HZ3  1 1 
       18 23836 1 1 17 LYS N    N  13.595  -5.059  -2.150 1.00 . A A . 17 LYS N    1 1 
       18 23837 1 1 17 LYS NZ   N  16.385  -9.153   1.762 1.00 . A A . 17 LYS NZ   1 1 
       18 23838 1 1 17 LYS O    O  11.238  -7.530  -3.061 1.00 . A A . 17 LYS O    1 1 
       18 23839 1 1 18 TYR C    C   8.768  -5.560  -2.284 1.00 . A A . 18 TYR C    1 1 
       18 23840 1 1 18 TYR CA   C   9.580  -6.310  -1.237 1.00 . A A . 18 TYR CA   1 1 
       18 23841 1 1 18 TYR CB   C   9.096  -5.932   0.166 1.00 . A A . 18 TYR CB   1 1 
       18 23842 1 1 18 TYR CD1  C   8.867  -8.052   1.512 1.00 . A A . 18 TYR CD1  1 1 
       18 23843 1 1 18 TYR CD2  C  10.675  -6.588   2.023 1.00 . A A . 18 TYR CD2  1 1 
       18 23844 1 1 18 TYR CE1  C   9.280  -8.915   2.509 1.00 . A A . 18 TYR CE1  1 1 
       18 23845 1 1 18 TYR CE2  C  11.094  -7.446   3.021 1.00 . A A . 18 TYR CE2  1 1 
       18 23846 1 1 18 TYR CG   C   9.558  -6.876   1.253 1.00 . A A . 18 TYR CG   1 1 
       18 23847 1 1 18 TYR CZ   C  10.393  -8.608   3.261 1.00 . A A . 18 TYR CZ   1 1 
       18 23848 1 1 18 TYR H    H  11.442  -5.373  -0.830 1.00 . A A . 18 TYR H    1 1 
       18 23849 1 1 18 TYR HA   H   9.427  -7.365  -1.386 1.00 . A A . 18 TYR HA   1 1 
       18 23850 1 1 18 TYR HB2  H   9.461  -4.946   0.408 1.00 . A A . 18 TYR HB2  1 1 
       18 23851 1 1 18 TYR HB3  H   8.015  -5.922   0.172 1.00 . A A . 18 TYR HB3  1 1 
       18 23852 1 1 18 TYR HD1  H   7.995  -8.290   0.922 1.00 . A A . 18 TYR HD1  1 1 
       18 23853 1 1 18 TYR HD2  H  11.223  -5.676   1.832 1.00 . A A . 18 TYR HD2  1 1 
       18 23854 1 1 18 TYR HE1  H   8.729  -9.825   2.696 1.00 . A A . 18 TYR HE1  1 1 
       18 23855 1 1 18 TYR HE2  H  11.967  -7.203   3.609 1.00 . A A . 18 TYR HE2  1 1 
       18 23856 1 1 18 TYR HH   H  10.708 -10.381   3.951 1.00 . A A . 18 TYR HH   1 1 
       18 23857 1 1 18 TYR N    N  11.013  -6.055  -1.386 1.00 . A A . 18 TYR N    1 1 
       18 23858 1 1 18 TYR O    O   8.457  -4.387  -2.115 1.00 . A A . 18 TYR O    1 1 
       18 23859 1 1 18 TYR OH   O  10.807  -9.464   4.255 1.00 . A A . 18 TYR OH   1 1 
       18 23860 1 1 19 ASN C    C   6.219  -5.826  -4.433 1.00 . A A . 19 ASN C    1 1 
       18 23861 1 1 19 ASN CA   C   7.724  -5.604  -4.479 1.00 . A A . 19 ASN CA   1 1 
       18 23862 1 1 19 ASN CB   C   8.297  -6.093  -5.809 1.00 . A A . 19 ASN CB   1 1 
       18 23863 1 1 19 ASN CG   C   9.709  -5.592  -6.025 1.00 . A A . 19 ASN CG   1 1 
       18 23864 1 1 19 ASN H    H   8.624  -7.204  -3.413 1.00 . A A . 19 ASN H    1 1 
       18 23865 1 1 19 ASN HA   H   7.910  -4.544  -4.399 1.00 . A A . 19 ASN HA   1 1 
       18 23866 1 1 19 ASN HB2  H   8.305  -7.173  -5.817 1.00 . A A . 19 ASN HB2  1 1 
       18 23867 1 1 19 ASN HB3  H   7.678  -5.732  -6.617 1.00 . A A . 19 ASN HB3  1 1 
       18 23868 1 1 19 ASN HD21 H  10.133  -7.159  -7.168 1.00 . A A . 19 ASN HD21 1 1 
       18 23869 1 1 19 ASN HD22 H  11.422  -6.025  -6.937 1.00 . A A . 19 ASN HD22 1 1 
       18 23870 1 1 19 ASN N    N   8.413  -6.246  -3.361 1.00 . A A . 19 ASN N    1 1 
       18 23871 1 1 19 ASN ND2  N  10.497  -6.334  -6.785 1.00 . A A . 19 ASN ND2  1 1 
       18 23872 1 1 19 ASN O    O   5.510  -5.521  -5.385 1.00 . A A . 19 ASN O    1 1 
       18 23873 1 1 19 ASN OD1  O  10.087  -4.538  -5.507 1.00 . A A . 19 ASN OD1  1 1 
       18 23874 1 1 20 VAL C    C   4.010  -6.167  -1.624 1.00 . A A . 20 VAL C    1 1 
       18 23875 1 1 20 VAL CA   C   4.303  -6.467  -3.085 1.00 . A A . 20 VAL CA   1 1 
       18 23876 1 1 20 VAL CB   C   3.749  -7.865  -3.460 1.00 . A A . 20 VAL CB   1 1 
       18 23877 1 1 20 VAL CG1  C   3.583  -7.997  -4.966 1.00 . A A . 20 VAL CG1  1 1 
       18 23878 1 1 20 VAL CG2  C   4.656  -8.967  -2.935 1.00 . A A . 20 VAL CG2  1 1 
       18 23879 1 1 20 VAL H    H   6.355  -6.657  -2.631 1.00 . A A . 20 VAL H    1 1 
       18 23880 1 1 20 VAL HA   H   3.807  -5.724  -3.698 1.00 . A A . 20 VAL HA   1 1 
       18 23881 1 1 20 VAL HB   H   2.777  -7.980  -3.000 1.00 . A A . 20 VAL HB   1 1 
       18 23882 1 1 20 VAL HG11 H   4.542  -7.864  -5.445 1.00 . A A . 20 VAL HG11 1 1 
       18 23883 1 1 20 VAL HG12 H   2.897  -7.243  -5.320 1.00 . A A . 20 VAL HG12 1 1 
       18 23884 1 1 20 VAL HG13 H   3.196  -8.977  -5.201 1.00 . A A . 20 VAL HG13 1 1 
       18 23885 1 1 20 VAL HG21 H   4.741  -8.881  -1.862 1.00 . A A . 20 VAL HG21 1 1 
       18 23886 1 1 20 VAL HG22 H   5.633  -8.869  -3.383 1.00 . A A . 20 VAL HG22 1 1 
       18 23887 1 1 20 VAL HG23 H   4.236  -9.931  -3.187 1.00 . A A . 20 VAL HG23 1 1 
       18 23888 1 1 20 VAL N    N   5.735  -6.349  -3.322 1.00 . A A . 20 VAL N    1 1 
       18 23889 1 1 20 VAL O    O   4.570  -6.805  -0.730 1.00 . A A . 20 VAL O    1 1 
       18 23890 1 1 21 VAL C    C   1.431  -4.632   0.301 1.00 . A A . 21 VAL C    1 1 
       18 23891 1 1 21 VAL CA   C   2.928  -4.728  -0.017 1.00 . A A . 21 VAL CA   1 1 
       18 23892 1 1 21 VAL CB   C   3.621  -3.362   0.233 1.00 . A A . 21 VAL CB   1 1 
       18 23893 1 1 21 VAL CG1  C   2.841  -2.208  -0.381 1.00 . A A . 21 VAL CG1  1 1 
       18 23894 1 1 21 VAL CG2  C   3.847  -3.133   1.713 1.00 . A A . 21 VAL CG2  1 1 
       18 23895 1 1 21 VAL H    H   2.678  -4.760  -2.128 1.00 . A A . 21 VAL H    1 1 
       18 23896 1 1 21 VAL HA   H   3.373  -5.453   0.650 1.00 . A A . 21 VAL HA   1 1 
       18 23897 1 1 21 VAL HB   H   4.589  -3.391  -0.246 1.00 . A A . 21 VAL HB   1 1 
       18 23898 1 1 21 VAL HG11 H   3.353  -1.279  -0.177 1.00 . A A . 21 VAL HG11 1 1 
       18 23899 1 1 21 VAL HG12 H   1.851  -2.176   0.050 1.00 . A A . 21 VAL HG12 1 1 
       18 23900 1 1 21 VAL HG13 H   2.764  -2.352  -1.448 1.00 . A A . 21 VAL HG13 1 1 
       18 23901 1 1 21 VAL HG21 H   4.548  -3.863   2.089 1.00 . A A . 21 VAL HG21 1 1 
       18 23902 1 1 21 VAL HG22 H   2.908  -3.232   2.238 1.00 . A A . 21 VAL HG22 1 1 
       18 23903 1 1 21 VAL HG23 H   4.242  -2.140   1.868 1.00 . A A . 21 VAL HG23 1 1 
       18 23904 1 1 21 VAL N    N   3.161  -5.184  -1.379 1.00 . A A . 21 VAL N    1 1 
       18 23905 1 1 21 VAL O    O   0.626  -4.239  -0.552 1.00 . A A . 21 VAL O    1 1 
       18 23906 1 1 22 PRO C    C  -0.740  -3.467   2.301 1.00 . A A . 22 PRO C    1 1 
       18 23907 1 1 22 PRO CA   C  -0.344  -4.915   1.999 1.00 . A A . 22 PRO CA   1 1 
       18 23908 1 1 22 PRO CB   C  -0.363  -5.752   3.281 1.00 . A A . 22 PRO CB   1 1 
       18 23909 1 1 22 PRO CD   C   1.899  -5.716   2.512 1.00 . A A . 22 PRO CD   1 1 
       18 23910 1 1 22 PRO CG   C   1.049  -5.761   3.751 1.00 . A A . 22 PRO CG   1 1 
       18 23911 1 1 22 PRO HA   H  -1.043  -5.332   1.289 1.00 . A A . 22 PRO HA   1 1 
       18 23912 1 1 22 PRO HB2  H  -1.018  -5.292   4.005 1.00 . A A . 22 PRO HB2  1 1 
       18 23913 1 1 22 PRO HB3  H  -0.708  -6.750   3.056 1.00 . A A . 22 PRO HB3  1 1 
       18 23914 1 1 22 PRO HD2  H   2.796  -5.142   2.693 1.00 . A A . 22 PRO HD2  1 1 
       18 23915 1 1 22 PRO HD3  H   2.148  -6.716   2.191 1.00 . A A . 22 PRO HD3  1 1 
       18 23916 1 1 22 PRO HG2  H   1.236  -4.894   4.367 1.00 . A A . 22 PRO HG2  1 1 
       18 23917 1 1 22 PRO HG3  H   1.245  -6.667   4.307 1.00 . A A . 22 PRO HG3  1 1 
       18 23918 1 1 22 PRO N    N   1.037  -5.043   1.522 1.00 . A A . 22 PRO N    1 1 
       18 23919 1 1 22 PRO O    O  -0.089  -2.774   3.088 1.00 . A A . 22 PRO O    1 1 
       18 23920 1 1 23 VAL C    C  -3.758  -1.824   2.490 1.00 . A A . 23 VAL C    1 1 
       18 23921 1 1 23 VAL CA   C  -2.368  -1.703   1.877 1.00 . A A . 23 VAL CA   1 1 
       18 23922 1 1 23 VAL CB   C  -2.456  -0.900   0.557 1.00 . A A . 23 VAL CB   1 1 
       18 23923 1 1 23 VAL CG1  C  -1.074  -0.718  -0.053 1.00 . A A . 23 VAL CG1  1 1 
       18 23924 1 1 23 VAL CG2  C  -3.392  -1.580  -0.436 1.00 . A A . 23 VAL CG2  1 1 
       18 23925 1 1 23 VAL H    H  -2.265  -3.631   1.038 1.00 . A A . 23 VAL H    1 1 
       18 23926 1 1 23 VAL HA   H  -1.723  -1.172   2.563 1.00 . A A . 23 VAL HA   1 1 
       18 23927 1 1 23 VAL HB   H  -2.856   0.078   0.782 1.00 . A A . 23 VAL HB   1 1 
       18 23928 1 1 23 VAL HG11 H  -0.643  -1.689  -0.254 1.00 . A A . 23 VAL HG11 1 1 
       18 23929 1 1 23 VAL HG12 H  -0.443  -0.177   0.637 1.00 . A A . 23 VAL HG12 1 1 
       18 23930 1 1 23 VAL HG13 H  -1.159  -0.165  -0.976 1.00 . A A . 23 VAL HG13 1 1 
       18 23931 1 1 23 VAL HG21 H  -4.379  -1.661  -0.004 1.00 . A A . 23 VAL HG21 1 1 
       18 23932 1 1 23 VAL HG22 H  -3.019  -2.567  -0.665 1.00 . A A . 23 VAL HG22 1 1 
       18 23933 1 1 23 VAL HG23 H  -3.443  -0.996  -1.343 1.00 . A A . 23 VAL HG23 1 1 
       18 23934 1 1 23 VAL N    N  -1.814  -3.029   1.665 1.00 . A A . 23 VAL N    1 1 
       18 23935 1 1 23 VAL O    O  -4.432  -2.842   2.316 1.00 . A A . 23 VAL O    1 1 
       18 23936 1 1 24 LYS C    C  -6.119   0.561   3.837 1.00 . A A . 24 LYS C    1 1 
       18 23937 1 1 24 LYS CA   C  -5.478  -0.817   3.863 1.00 . A A . 24 LYS CA   1 1 
       18 23938 1 1 24 LYS CB   C  -5.348  -1.301   5.311 1.00 . A A . 24 LYS CB   1 1 
       18 23939 1 1 24 LYS CD   C  -4.444  -0.846   7.633 1.00 . A A . 24 LYS CD   1 1 
       18 23940 1 1 24 LYS CE   C  -4.108  -2.312   7.879 1.00 . A A . 24 LYS CE   1 1 
       18 23941 1 1 24 LYS CG   C  -4.390  -0.473   6.153 1.00 . A A . 24 LYS CG   1 1 
       18 23942 1 1 24 LYS H    H  -3.615   0.003   3.285 1.00 . A A . 24 LYS H    1 1 
       18 23943 1 1 24 LYS HA   H  -6.112  -1.504   3.322 1.00 . A A . 24 LYS HA   1 1 
       18 23944 1 1 24 LYS HB2  H  -6.321  -1.269   5.779 1.00 . A A . 24 LYS HB2  1 1 
       18 23945 1 1 24 LYS HB3  H  -4.996  -2.323   5.306 1.00 . A A . 24 LYS HB3  1 1 
       18 23946 1 1 24 LYS HD2  H  -3.737  -0.234   8.170 1.00 . A A . 24 LYS HD2  1 1 
       18 23947 1 1 24 LYS HD3  H  -5.441  -0.650   8.002 1.00 . A A . 24 LYS HD3  1 1 
       18 23948 1 1 24 LYS HE2  H  -3.389  -2.630   7.139 1.00 . A A . 24 LYS HE2  1 1 
       18 23949 1 1 24 LYS HE3  H  -3.672  -2.405   8.864 1.00 . A A . 24 LYS HE3  1 1 
       18 23950 1 1 24 LYS HG2  H  -3.385  -0.631   5.793 1.00 . A A . 24 LYS HG2  1 1 
       18 23951 1 1 24 LYS HG3  H  -4.649   0.570   6.047 1.00 . A A . 24 LYS HG3  1 1 
       18 23952 1 1 24 LYS HZ1  H  -5.030  -4.187   7.945 1.00 . A A . 24 LYS HZ1  1 1 
       18 23953 1 1 24 LYS HZ2  H  -5.751  -3.109   6.859 1.00 . A A . 24 LYS HZ2  1 1 
       18 23954 1 1 24 LYS HZ3  H  -5.999  -2.924   8.526 1.00 . A A . 24 LYS HZ3  1 1 
       18 23955 1 1 24 LYS N    N  -4.182  -0.799   3.204 1.00 . A A . 24 LYS N    1 1 
       18 23956 1 1 24 LYS NZ   N  -5.305  -3.193   7.793 1.00 . A A . 24 LYS NZ   1 1 
       18 23957 1 1 24 LYS O    O  -5.531   1.524   3.340 1.00 . A A . 24 LYS O    1 1 
       18 23958 1 1 25 SER C    C  -8.061   2.405   5.901 1.00 . A A . 25 SER C    1 1 
       18 23959 1 1 25 SER CA   C  -8.031   1.907   4.461 1.00 . A A . 25 SER CA   1 1 
       18 23960 1 1 25 SER CB   C  -9.454   1.726   3.925 1.00 . A A . 25 SER CB   1 1 
       18 23961 1 1 25 SER H    H  -7.735  -0.158   4.749 1.00 . A A . 25 SER H    1 1 
       18 23962 1 1 25 SER HA   H  -7.514   2.631   3.852 1.00 . A A . 25 SER HA   1 1 
       18 23963 1 1 25 SER HB2  H  -9.992   2.656   4.025 1.00 . A A . 25 SER HB2  1 1 
       18 23964 1 1 25 SER HB3  H  -9.411   1.449   2.882 1.00 . A A . 25 SER HB3  1 1 
       18 23965 1 1 25 SER HG   H -10.714   1.138   5.304 1.00 . A A . 25 SER HG   1 1 
       18 23966 1 1 25 SER N    N  -7.312   0.651   4.392 1.00 . A A . 25 SER N    1 1 
       18 23967 1 1 25 SER O    O  -8.421   1.667   6.820 1.00 . A A . 25 SER O    1 1 
       18 23968 1 1 25 SER OG   O -10.157   0.720   4.634 1.00 . A A . 25 SER OG   1 1 
       18 23969 1 1 26 ASN C    C  -9.001   4.379   8.010 1.00 . A A . 26 ASN C    1 1 
       18 23970 1 1 26 ASN CA   C  -7.601   4.260   7.421 1.00 . A A . 26 ASN CA   1 1 
       18 23971 1 1 26 ASN CB   C  -6.933   5.641   7.360 1.00 . A A . 26 ASN CB   1 1 
       18 23972 1 1 26 ASN CG   C  -7.695   6.642   6.503 1.00 . A A . 26 ASN CG   1 1 
       18 23973 1 1 26 ASN H    H  -7.353   4.180   5.318 1.00 . A A . 26 ASN H    1 1 
       18 23974 1 1 26 ASN HA   H  -7.014   3.616   8.058 1.00 . A A . 26 ASN HA   1 1 
       18 23975 1 1 26 ASN HB2  H  -6.861   6.039   8.361 1.00 . A A . 26 ASN HB2  1 1 
       18 23976 1 1 26 ASN HB3  H  -5.938   5.532   6.953 1.00 . A A . 26 ASN HB3  1 1 
       18 23977 1 1 26 ASN HD21 H  -6.950   8.151   7.540 1.00 . A A . 26 ASN HD21 1 1 
       18 23978 1 1 26 ASN HD22 H  -7.977   8.590   6.227 1.00 . A A . 26 ASN HD22 1 1 
       18 23979 1 1 26 ASN N    N  -7.645   3.651   6.093 1.00 . A A . 26 ASN N    1 1 
       18 23980 1 1 26 ASN ND2  N  -7.533   7.920   6.796 1.00 . A A . 26 ASN ND2  1 1 
       18 23981 1 1 26 ASN O    O  -9.172   4.438   9.225 1.00 . A A . 26 ASN O    1 1 
       18 23982 1 1 26 ASN OD1  O  -8.415   6.274   5.578 1.00 . A A . 26 ASN OD1  1 1 
       18 23983 1 1 27 LYS C    C -12.146   3.314   6.967 1.00 . A A . 27 LYS C    1 1 
       18 23984 1 1 27 LYS CA   C -11.382   4.496   7.550 1.00 . A A . 27 LYS CA   1 1 
       18 23985 1 1 27 LYS CB   C -11.987   5.822   7.080 1.00 . A A . 27 LYS CB   1 1 
       18 23986 1 1 27 LYS CD   C -11.588   8.303   6.849 1.00 . A A . 27 LYS CD   1 1 
       18 23987 1 1 27 LYS CE   C -10.653   9.441   7.233 1.00 . A A . 27 LYS CE   1 1 
       18 23988 1 1 27 LYS CG   C -11.227   7.032   7.600 1.00 . A A . 27 LYS CG   1 1 
       18 23989 1 1 27 LYS H    H  -9.785   4.385   6.182 1.00 . A A . 27 LYS H    1 1 
       18 23990 1 1 27 LYS HA   H -11.418   4.445   8.629 1.00 . A A . 27 LYS HA   1 1 
       18 23991 1 1 27 LYS HB2  H -11.977   5.851   6.000 1.00 . A A . 27 LYS HB2  1 1 
       18 23992 1 1 27 LYS HB3  H -13.008   5.886   7.428 1.00 . A A . 27 LYS HB3  1 1 
       18 23993 1 1 27 LYS HD2  H -11.506   8.120   5.787 1.00 . A A . 27 LYS HD2  1 1 
       18 23994 1 1 27 LYS HD3  H -12.603   8.583   7.093 1.00 . A A . 27 LYS HD3  1 1 
       18 23995 1 1 27 LYS HE2  H -10.795   9.666   8.279 1.00 . A A . 27 LYS HE2  1 1 
       18 23996 1 1 27 LYS HE3  H  -9.634   9.118   7.073 1.00 . A A . 27 LYS HE3  1 1 
       18 23997 1 1 27 LYS HG2  H -11.464   7.169   8.645 1.00 . A A . 27 LYS HG2  1 1 
       18 23998 1 1 27 LYS HG3  H -10.167   6.849   7.493 1.00 . A A . 27 LYS HG3  1 1 
       18 23999 1 1 27 LYS HZ1  H -10.987  10.439   5.425 1.00 . A A . 27 LYS HZ1  1 1 
       18 24000 1 1 27 LYS HZ2  H -10.101  11.335   6.559 1.00 . A A . 27 LYS HZ2  1 1 
       18 24001 1 1 27 LYS HZ3  H -11.775  11.143   6.756 1.00 . A A . 27 LYS HZ3  1 1 
       18 24002 1 1 27 LYS N    N  -9.994   4.417   7.138 1.00 . A A . 27 LYS N    1 1 
       18 24003 1 1 27 LYS NZ   N -10.899  10.673   6.439 1.00 . A A . 27 LYS NZ   1 1 
       18 24004 1 1 27 LYS O    O -11.858   2.881   5.850 1.00 . A A . 27 LYS O    1 1 
       18 24005 1 1 28 PRO C    C -14.773   1.978   6.068 1.00 . A A . 28 PRO C    1 1 
       18 24006 1 1 28 PRO CA   C -13.895   1.616   7.261 1.00 . A A . 28 PRO CA   1 1 
       18 24007 1 1 28 PRO CB   C -14.747   1.249   8.481 1.00 . A A . 28 PRO CB   1 1 
       18 24008 1 1 28 PRO CD   C -13.469   3.180   9.086 1.00 . A A . 28 PRO CD   1 1 
       18 24009 1 1 28 PRO CG   C -14.779   2.480   9.321 1.00 . A A . 28 PRO CG   1 1 
       18 24010 1 1 28 PRO HA   H -13.263   0.778   6.991 1.00 . A A . 28 PRO HA   1 1 
       18 24011 1 1 28 PRO HB2  H -15.738   0.967   8.157 1.00 . A A . 28 PRO HB2  1 1 
       18 24012 1 1 28 PRO HB3  H -14.287   0.426   9.008 1.00 . A A . 28 PRO HB3  1 1 
       18 24013 1 1 28 PRO HD2  H -13.598   4.251   9.133 1.00 . A A . 28 PRO HD2  1 1 
       18 24014 1 1 28 PRO HD3  H -12.732   2.855   9.805 1.00 . A A . 28 PRO HD3  1 1 
       18 24015 1 1 28 PRO HG2  H -15.603   3.110   9.018 1.00 . A A . 28 PRO HG2  1 1 
       18 24016 1 1 28 PRO HG3  H -14.878   2.209  10.362 1.00 . A A . 28 PRO HG3  1 1 
       18 24017 1 1 28 PRO N    N -13.097   2.754   7.724 1.00 . A A . 28 PRO N    1 1 
       18 24018 1 1 28 PRO O    O -15.520   2.959   6.098 1.00 . A A . 28 PRO O    1 1 
       18 24019 1 1 29 VAL C    C -16.466   0.377   3.547 1.00 . A A . 29 VAL C    1 1 
       18 24020 1 1 29 VAL CA   C -15.392   1.428   3.783 1.00 . A A . 29 VAL CA   1 1 
       18 24021 1 1 29 VAL CB   C -14.435   1.429   2.567 1.00 . A A . 29 VAL CB   1 1 
       18 24022 1 1 29 VAL CG1  C -13.612   2.705   2.512 1.00 . A A . 29 VAL CG1  1 1 
       18 24023 1 1 29 VAL CG2  C -13.524   0.214   2.599 1.00 . A A . 29 VAL CG2  1 1 
       18 24024 1 1 29 VAL H    H -14.108   0.375   5.089 1.00 . A A . 29 VAL H    1 1 
       18 24025 1 1 29 VAL HA   H -15.858   2.400   3.852 1.00 . A A . 29 VAL HA   1 1 
       18 24026 1 1 29 VAL HB   H -15.026   1.374   1.671 1.00 . A A . 29 VAL HB   1 1 
       18 24027 1 1 29 VAL HG11 H -14.269   3.555   2.399 1.00 . A A . 29 VAL HG11 1 1 
       18 24028 1 1 29 VAL HG12 H -12.936   2.658   1.670 1.00 . A A . 29 VAL HG12 1 1 
       18 24029 1 1 29 VAL HG13 H -13.043   2.806   3.425 1.00 . A A . 29 VAL HG13 1 1 
       18 24030 1 1 29 VAL HG21 H -12.868   0.236   1.741 1.00 . A A . 29 VAL HG21 1 1 
       18 24031 1 1 29 VAL HG22 H -14.121  -0.684   2.574 1.00 . A A . 29 VAL HG22 1 1 
       18 24032 1 1 29 VAL HG23 H -12.934   0.231   3.503 1.00 . A A . 29 VAL HG23 1 1 
       18 24033 1 1 29 VAL N    N -14.674   1.177   5.022 1.00 . A A . 29 VAL N    1 1 
       18 24034 1 1 29 VAL O    O -16.348  -0.764   3.996 1.00 . A A . 29 VAL O    1 1 
       18 24035 1 1 30 GLU C    C -17.848  -0.989   1.252 1.00 . A A . 30 GLU C    1 1 
       18 24036 1 1 30 GLU CA   C -18.504  -0.171   2.356 1.00 . A A . 30 GLU CA   1 1 
       18 24037 1 1 30 GLU CB   C -19.725   0.565   1.806 1.00 . A A . 30 GLU CB   1 1 
       18 24038 1 1 30 GLU CD   C -21.497   2.311   2.245 1.00 . A A . 30 GLU CD   1 1 
       18 24039 1 1 30 GLU CG   C -20.411   1.441   2.837 1.00 . A A . 30 GLU CG   1 1 
       18 24040 1 1 30 GLU H    H -17.664   1.738   2.713 1.00 . A A . 30 GLU H    1 1 
       18 24041 1 1 30 GLU HA   H -18.804  -0.825   3.160 1.00 . A A . 30 GLU HA   1 1 
       18 24042 1 1 30 GLU HB2  H -19.415   1.189   0.981 1.00 . A A . 30 GLU HB2  1 1 
       18 24043 1 1 30 GLU HB3  H -20.441  -0.162   1.448 1.00 . A A . 30 GLU HB3  1 1 
       18 24044 1 1 30 GLU HG2  H -20.853   0.808   3.592 1.00 . A A . 30 GLU HG2  1 1 
       18 24045 1 1 30 GLU HG3  H -19.670   2.078   3.296 1.00 . A A . 30 GLU HG3  1 1 
       18 24046 1 1 30 GLU N    N -17.529   0.778   2.868 1.00 . A A . 30 GLU N    1 1 
       18 24047 1 1 30 GLU O    O -17.371  -0.427   0.263 1.00 . A A . 30 GLU O    1 1 
       18 24048 1 1 30 GLU OE1  O -21.169   3.379   1.690 1.00 . A A . 30 GLU OE1  1 1 
       18 24049 1 1 30 GLU OE2  O -22.684   1.943   2.355 1.00 . A A . 30 GLU OE2  1 1 
       18 24050 1 1 31 ILE C    C -17.889  -3.365  -0.807 1.00 . A A . 31 ILE C    1 1 
       18 24051 1 1 31 ILE CA   C -17.081  -3.133   0.469 1.00 . A A . 31 ILE CA   1 1 
       18 24052 1 1 31 ILE CB   C -16.601  -4.469   1.073 1.00 . A A . 31 ILE CB   1 1 
       18 24053 1 1 31 ILE CD1  C -15.009  -6.363   0.518 1.00 . A A . 31 ILE CD1  1 1 
       18 24054 1 1 31 ILE CG1  C -15.929  -5.302  -0.016 1.00 . A A . 31 ILE CG1  1 1 
       18 24055 1 1 31 ILE CG2  C -17.748  -5.233   1.732 1.00 . A A . 31 ILE CG2  1 1 
       18 24056 1 1 31 ILE H    H -18.247  -2.712   2.185 1.00 . A A . 31 ILE H    1 1 
       18 24057 1 1 31 ILE HA   H -16.196  -2.576   0.189 1.00 . A A . 31 ILE HA   1 1 
       18 24058 1 1 31 ILE HB   H -15.873  -4.246   1.838 1.00 . A A . 31 ILE HB   1 1 
       18 24059 1 1 31 ILE HD11 H -14.564  -6.897  -0.306 1.00 . A A . 31 ILE HD11 1 1 
       18 24060 1 1 31 ILE HD12 H -15.571  -7.046   1.134 1.00 . A A . 31 ILE HD12 1 1 
       18 24061 1 1 31 ILE HD13 H -14.235  -5.894   1.105 1.00 . A A . 31 ILE HD13 1 1 
       18 24062 1 1 31 ILE HG12 H -16.690  -5.791  -0.607 1.00 . A A . 31 ILE HG12 1 1 
       18 24063 1 1 31 ILE HG13 H -15.351  -4.649  -0.654 1.00 . A A . 31 ILE HG13 1 1 
       18 24064 1 1 31 ILE HG21 H -17.371  -6.154   2.152 1.00 . A A . 31 ILE HG21 1 1 
       18 24065 1 1 31 ILE HG22 H -18.504  -5.454   0.994 1.00 . A A . 31 ILE HG22 1 1 
       18 24066 1 1 31 ILE HG23 H -18.177  -4.628   2.517 1.00 . A A . 31 ILE HG23 1 1 
       18 24067 1 1 31 ILE N    N -17.796  -2.302   1.419 1.00 . A A . 31 ILE N    1 1 
       18 24068 1 1 31 ILE O    O -18.617  -4.343  -0.964 1.00 . A A . 31 ILE O    1 1 
       18 24069 1 1 32 SER C    C -17.402  -1.937  -4.084 1.00 . A A . 32 SER C    1 1 
       18 24070 1 1 32 SER CA   C -18.368  -2.468  -3.018 1.00 . A A . 32 SER CA   1 1 
       18 24071 1 1 32 SER CB   C -19.669  -1.657  -3.051 1.00 . A A . 32 SER CB   1 1 
       18 24072 1 1 32 SER H    H -17.300  -1.596  -1.414 1.00 . A A . 32 SER H    1 1 
       18 24073 1 1 32 SER HA   H -18.593  -3.503  -3.231 1.00 . A A . 32 SER HA   1 1 
       18 24074 1 1 32 SER HB2  H -19.443  -0.614  -2.894 1.00 . A A . 32 SER HB2  1 1 
       18 24075 1 1 32 SER HB3  H -20.141  -1.782  -4.013 1.00 . A A . 32 SER HB3  1 1 
       18 24076 1 1 32 SER HG   H -21.373  -1.549  -2.084 1.00 . A A . 32 SER HG   1 1 
       18 24077 1 1 32 SER N    N -17.771  -2.400  -1.688 1.00 . A A . 32 SER N    1 1 
       18 24078 1 1 32 SER O    O -17.627  -2.114  -5.279 1.00 . A A . 32 SER O    1 1 
       18 24079 1 1 32 SER OG   O -20.567  -2.085  -2.042 1.00 . A A . 32 SER OG   1 1 
       18 24080 1 1 33 LYS C    C -14.130  -1.457  -4.788 1.00 . A A . 33 LYS C    1 1 
       18 24081 1 1 33 LYS CA   C -15.390  -0.640  -4.552 1.00 . A A . 33 LYS CA   1 1 
       18 24082 1 1 33 LYS CB   C -14.996   0.721  -3.977 1.00 . A A . 33 LYS CB   1 1 
       18 24083 1 1 33 LYS CD   C -15.619   3.075  -3.429 1.00 . A A . 33 LYS CD   1 1 
       18 24084 1 1 33 LYS CE   C -16.299   4.324  -3.967 1.00 . A A . 33 LYS CE   1 1 
       18 24085 1 1 33 LYS CG   C -16.020   1.820  -4.191 1.00 . A A . 33 LYS CG   1 1 
       18 24086 1 1 33 LYS H    H -16.099  -1.328  -2.698 1.00 . A A . 33 LYS H    1 1 
       18 24087 1 1 33 LYS HA   H -15.896  -0.491  -5.493 1.00 . A A . 33 LYS HA   1 1 
       18 24088 1 1 33 LYS HB2  H -14.836   0.615  -2.915 1.00 . A A . 33 LYS HB2  1 1 
       18 24089 1 1 33 LYS HB3  H -14.070   1.033  -4.438 1.00 . A A . 33 LYS HB3  1 1 
       18 24090 1 1 33 LYS HD2  H -15.889   2.954  -2.392 1.00 . A A . 33 LYS HD2  1 1 
       18 24091 1 1 33 LYS HD3  H -14.549   3.199  -3.508 1.00 . A A . 33 LYS HD3  1 1 
       18 24092 1 1 33 LYS HE2  H -16.025   5.159  -3.341 1.00 . A A . 33 LYS HE2  1 1 
       18 24093 1 1 33 LYS HE3  H -15.948   4.502  -4.973 1.00 . A A . 33 LYS HE3  1 1 
       18 24094 1 1 33 LYS HG2  H -16.081   2.048  -5.244 1.00 . A A . 33 LYS HG2  1 1 
       18 24095 1 1 33 LYS HG3  H -16.983   1.481  -3.835 1.00 . A A . 33 LYS HG3  1 1 
       18 24096 1 1 33 LYS HZ1  H -18.077   3.502  -4.694 1.00 . A A . 33 LYS HZ1  1 1 
       18 24097 1 1 33 LYS HZ2  H -18.209   5.126  -4.223 1.00 . A A . 33 LYS HZ2  1 1 
       18 24098 1 1 33 LYS HZ3  H -18.125   3.909  -3.048 1.00 . A A . 33 LYS HZ3  1 1 
       18 24099 1 1 33 LYS N    N -16.309  -1.317  -3.647 1.00 . A A . 33 LYS N    1 1 
       18 24100 1 1 33 LYS NZ   N -17.780   4.208  -3.985 1.00 . A A . 33 LYS NZ   1 1 
       18 24101 1 1 33 LYS O    O -13.126  -0.925  -5.256 1.00 . A A . 33 LYS O    1 1 
       18 24102 1 1 34 TRP C    C -12.580  -3.668  -6.101 1.00 . A A . 34 TRP C    1 1 
       18 24103 1 1 34 TRP CA   C -13.000  -3.595  -4.634 1.00 . A A . 34 TRP CA   1 1 
       18 24104 1 1 34 TRP CB   C -13.246  -4.998  -4.058 1.00 . A A . 34 TRP CB   1 1 
       18 24105 1 1 34 TRP CD1  C -15.699  -5.656  -4.414 1.00 . A A . 34 TRP CD1  1 1 
       18 24106 1 1 34 TRP CD2  C -14.255  -6.746  -5.733 1.00 . A A . 34 TRP CD2  1 1 
       18 24107 1 1 34 TRP CE2  C -15.554  -7.199  -6.021 1.00 . A A . 34 TRP CE2  1 1 
       18 24108 1 1 34 TRP CE3  C -13.179  -7.292  -6.440 1.00 . A A . 34 TRP CE3  1 1 
       18 24109 1 1 34 TRP CG   C -14.370  -5.754  -4.704 1.00 . A A . 34 TRP CG   1 1 
       18 24110 1 1 34 TRP CH2  C -14.736  -8.686  -7.662 1.00 . A A . 34 TRP CH2  1 1 
       18 24111 1 1 34 TRP CZ2  C -15.807  -8.170  -6.987 1.00 . A A . 34 TRP CZ2  1 1 
       18 24112 1 1 34 TRP CZ3  C -13.431  -8.255  -7.397 1.00 . A A . 34 TRP CZ3  1 1 
       18 24113 1 1 34 TRP H    H -15.014  -3.132  -4.155 1.00 . A A . 34 TRP H    1 1 
       18 24114 1 1 34 TRP HA   H -12.196  -3.133  -4.079 1.00 . A A . 34 TRP HA   1 1 
       18 24115 1 1 34 TRP HB2  H -12.347  -5.586  -4.173 1.00 . A A . 34 TRP HB2  1 1 
       18 24116 1 1 34 TRP HB3  H -13.471  -4.908  -3.004 1.00 . A A . 34 TRP HB3  1 1 
       18 24117 1 1 34 TRP HD1  H -16.113  -4.989  -3.672 1.00 . A A . 34 TRP HD1  1 1 
       18 24118 1 1 34 TRP HE1  H -17.401  -6.632  -5.186 1.00 . A A . 34 TRP HE1  1 1 
       18 24119 1 1 34 TRP HE3  H -12.164  -6.972  -6.251 1.00 . A A . 34 TRP HE3  1 1 
       18 24120 1 1 34 TRP HH2  H -14.887  -9.443  -8.419 1.00 . A A . 34 TRP HH2  1 1 
       18 24121 1 1 34 TRP HZ2  H -16.808  -8.513  -7.204 1.00 . A A . 34 TRP HZ2  1 1 
       18 24122 1 1 34 TRP HZ3  H -12.613  -8.689  -7.953 1.00 . A A . 34 TRP HZ3  1 1 
       18 24123 1 1 34 TRP N    N -14.178  -2.745  -4.481 1.00 . A A . 34 TRP N    1 1 
       18 24124 1 1 34 TRP NE1  N -16.419  -6.518  -5.203 1.00 . A A . 34 TRP NE1  1 1 
       18 24125 1 1 34 TRP O    O -11.406  -3.860  -6.413 1.00 . A A . 34 TRP O    1 1 
       18 24126 1 1 35 ILE C    C -12.578  -2.146  -8.803 1.00 . A A . 35 ILE C    1 1 
       18 24127 1 1 35 ILE CA   C -13.279  -3.448  -8.423 1.00 . A A . 35 ILE CA   1 1 
       18 24128 1 1 35 ILE CB   C -14.582  -3.585  -9.243 1.00 . A A . 35 ILE CB   1 1 
       18 24129 1 1 35 ILE CD1  C -16.656  -5.040  -9.550 1.00 . A A . 35 ILE CD1  1 1 
       18 24130 1 1 35 ILE CG1  C -15.323  -4.868  -8.852 1.00 . A A . 35 ILE CG1  1 1 
       18 24131 1 1 35 ILE CG2  C -14.278  -3.576 -10.736 1.00 . A A . 35 ILE CG2  1 1 
       18 24132 1 1 35 ILE H    H -14.467  -3.370  -6.678 1.00 . A A . 35 ILE H    1 1 
       18 24133 1 1 35 ILE HA   H -12.632  -4.280  -8.664 1.00 . A A . 35 ILE HA   1 1 
       18 24134 1 1 35 ILE HB   H -15.209  -2.735  -9.024 1.00 . A A . 35 ILE HB   1 1 
       18 24135 1 1 35 ILE HD11 H -17.108  -5.970  -9.239 1.00 . A A . 35 ILE HD11 1 1 
       18 24136 1 1 35 ILE HD12 H -16.506  -5.052 -10.620 1.00 . A A . 35 ILE HD12 1 1 
       18 24137 1 1 35 ILE HD13 H -17.307  -4.219  -9.289 1.00 . A A . 35 ILE HD13 1 1 
       18 24138 1 1 35 ILE HG12 H -14.709  -5.721  -9.099 1.00 . A A . 35 ILE HG12 1 1 
       18 24139 1 1 35 ILE HG13 H -15.505  -4.858  -7.788 1.00 . A A . 35 ILE HG13 1 1 
       18 24140 1 1 35 ILE HG21 H -13.623  -4.400 -10.977 1.00 . A A . 35 ILE HG21 1 1 
       18 24141 1 1 35 ILE HG22 H -13.798  -2.646 -11.000 1.00 . A A . 35 ILE HG22 1 1 
       18 24142 1 1 35 ILE HG23 H -15.199  -3.675 -11.290 1.00 . A A . 35 ILE HG23 1 1 
       18 24143 1 1 35 ILE N    N -13.547  -3.482  -6.993 1.00 . A A . 35 ILE N    1 1 
       18 24144 1 1 35 ILE O    O -11.565  -2.154  -9.499 1.00 . A A . 35 ILE O    1 1 
       18 24145 1 1 36 ASP C    C -11.206   0.491  -7.991 1.00 . A A . 36 ASP C    1 1 
       18 24146 1 1 36 ASP CA   C -12.573   0.292  -8.635 1.00 . A A . 36 ASP CA   1 1 
       18 24147 1 1 36 ASP CB   C -13.524   1.392  -8.151 1.00 . A A . 36 ASP CB   1 1 
       18 24148 1 1 36 ASP CG   C -14.880   1.334  -8.819 1.00 . A A . 36 ASP CG   1 1 
       18 24149 1 1 36 ASP H    H -13.907  -1.093  -7.750 1.00 . A A . 36 ASP H    1 1 
       18 24150 1 1 36 ASP HA   H -12.464   0.363  -9.714 1.00 . A A . 36 ASP HA   1 1 
       18 24151 1 1 36 ASP HB2  H -13.668   1.290  -7.087 1.00 . A A . 36 ASP HB2  1 1 
       18 24152 1 1 36 ASP HB3  H -13.083   2.357  -8.359 1.00 . A A . 36 ASP HB3  1 1 
       18 24153 1 1 36 ASP N    N -13.115  -1.030  -8.323 1.00 . A A . 36 ASP N    1 1 
       18 24154 1 1 36 ASP O    O -10.307   1.067  -8.595 1.00 . A A . 36 ASP O    1 1 
       18 24155 1 1 36 ASP OD1  O -15.730   0.532  -8.378 1.00 . A A . 36 ASP OD1  1 1 
       18 24156 1 1 36 ASP OD2  O -15.110   2.095  -9.785 1.00 . A A . 36 ASP OD2  1 1 
       18 24157 1 1 37 PHE C    C  -8.680  -0.613  -6.764 1.00 . A A . 37 PHE C    1 1 
       18 24158 1 1 37 PHE CA   C  -9.789   0.156  -6.054 1.00 . A A . 37 PHE CA   1 1 
       18 24159 1 1 37 PHE CB   C  -9.918  -0.299  -4.595 1.00 . A A . 37 PHE CB   1 1 
       18 24160 1 1 37 PHE CD1  C -10.818   1.989  -4.079 1.00 . A A . 37 PHE CD1  1 1 
       18 24161 1 1 37 PHE CD2  C -11.301   0.219  -2.558 1.00 . A A . 37 PHE CD2  1 1 
       18 24162 1 1 37 PHE CE1  C -11.524   2.869  -3.285 1.00 . A A . 37 PHE CE1  1 1 
       18 24163 1 1 37 PHE CE2  C -12.007   1.097  -1.758 1.00 . A A . 37 PHE CE2  1 1 
       18 24164 1 1 37 PHE CG   C -10.697   0.655  -3.728 1.00 . A A . 37 PHE CG   1 1 
       18 24165 1 1 37 PHE CZ   C -12.119   2.424  -2.123 1.00 . A A . 37 PHE CZ   1 1 
       18 24166 1 1 37 PHE H    H -11.803  -0.445  -6.325 1.00 . A A . 37 PHE H    1 1 
       18 24167 1 1 37 PHE HA   H  -9.532   1.206  -6.065 1.00 . A A . 37 PHE HA   1 1 
       18 24168 1 1 37 PHE HB2  H -10.418  -1.254  -4.568 1.00 . A A . 37 PHE HB2  1 1 
       18 24169 1 1 37 PHE HB3  H  -8.930  -0.403  -4.170 1.00 . A A . 37 PHE HB3  1 1 
       18 24170 1 1 37 PHE HD1  H -10.355   2.341  -4.988 1.00 . A A . 37 PHE HD1  1 1 
       18 24171 1 1 37 PHE HD2  H -11.215  -0.819  -2.271 1.00 . A A . 37 PHE HD2  1 1 
       18 24172 1 1 37 PHE HE1  H -11.610   3.905  -3.572 1.00 . A A . 37 PHE HE1  1 1 
       18 24173 1 1 37 PHE HE2  H -12.473   0.745  -0.849 1.00 . A A . 37 PHE HE2  1 1 
       18 24174 1 1 37 PHE HZ   H -12.672   3.113  -1.500 1.00 . A A . 37 PHE HZ   1 1 
       18 24175 1 1 37 PHE N    N -11.051   0.014  -6.764 1.00 . A A . 37 PHE N    1 1 
       18 24176 1 1 37 PHE O    O  -7.613  -0.065  -7.018 1.00 . A A . 37 PHE O    1 1 
       18 24177 1 1 38 SER C    C  -7.734  -2.098  -9.233 1.00 . A A . 38 SER C    1 1 
       18 24178 1 1 38 SER CA   C  -7.958  -2.674  -7.835 1.00 . A A . 38 SER CA   1 1 
       18 24179 1 1 38 SER CB   C  -8.413  -4.133  -7.918 1.00 . A A . 38 SER CB   1 1 
       18 24180 1 1 38 SER H    H  -9.814  -2.264  -6.889 1.00 . A A . 38 SER H    1 1 
       18 24181 1 1 38 SER HA   H  -7.029  -2.625  -7.287 1.00 . A A . 38 SER HA   1 1 
       18 24182 1 1 38 SER HB2  H  -7.744  -4.682  -8.563 1.00 . A A . 38 SER HB2  1 1 
       18 24183 1 1 38 SER HB3  H  -8.399  -4.570  -6.929 1.00 . A A . 38 SER HB3  1 1 
       18 24184 1 1 38 SER HG   H -10.360  -4.266  -7.708 1.00 . A A . 38 SER HG   1 1 
       18 24185 1 1 38 SER N    N  -8.942  -1.871  -7.114 1.00 . A A . 38 SER N    1 1 
       18 24186 1 1 38 SER O    O  -6.640  -2.191  -9.794 1.00 . A A . 38 SER O    1 1 
       18 24187 1 1 38 SER OG   O  -9.726  -4.229  -8.438 1.00 . A A . 38 SER OG   1 1 
       18 24188 1 1 39 ASN C    C  -7.652   0.278 -11.023 1.00 . A A . 39 ASN C    1 1 
       18 24189 1 1 39 ASN CA   C  -8.730  -0.802 -11.057 1.00 . A A . 39 ASN CA   1 1 
       18 24190 1 1 39 ASN CB   C -10.091  -0.162 -11.341 1.00 . A A . 39 ASN CB   1 1 
       18 24191 1 1 39 ASN CG   C -10.269   0.284 -12.774 1.00 . A A . 39 ASN CG   1 1 
       18 24192 1 1 39 ASN H    H  -9.640  -1.526  -9.294 1.00 . A A . 39 ASN H    1 1 
       18 24193 1 1 39 ASN HA   H  -8.498  -1.521 -11.827 1.00 . A A . 39 ASN HA   1 1 
       18 24194 1 1 39 ASN HB2  H -10.867  -0.878 -11.116 1.00 . A A . 39 ASN HB2  1 1 
       18 24195 1 1 39 ASN HB3  H -10.213   0.700 -10.700 1.00 . A A . 39 ASN HB3  1 1 
       18 24196 1 1 39 ASN HD21 H -11.251  -1.391 -13.176 1.00 . A A . 39 ASN HD21 1 1 
       18 24197 1 1 39 ASN HD22 H -11.082  -0.284 -14.491 1.00 . A A . 39 ASN HD22 1 1 
       18 24198 1 1 39 ASN N    N  -8.785  -1.494  -9.773 1.00 . A A . 39 ASN N    1 1 
       18 24199 1 1 39 ASN ND2  N -10.928  -0.548 -13.561 1.00 . A A . 39 ASN ND2  1 1 
       18 24200 1 1 39 ASN O    O  -6.798   0.359 -11.908 1.00 . A A . 39 ASN O    1 1 
       18 24201 1 1 39 ASN OD1  O  -9.856   1.377 -13.159 1.00 . A A . 39 ASN OD1  1 1 
       18 24202 1 1 40 VAL C    C  -5.357   1.587  -9.414 1.00 . A A . 40 VAL C    1 1 
       18 24203 1 1 40 VAL CA   C  -6.722   2.162  -9.786 1.00 . A A . 40 VAL CA   1 1 
       18 24204 1 1 40 VAL CB   C  -7.182   3.154  -8.693 1.00 . A A . 40 VAL CB   1 1 
       18 24205 1 1 40 VAL CG1  C  -6.202   4.307  -8.550 1.00 . A A . 40 VAL CG1  1 1 
       18 24206 1 1 40 VAL CG2  C  -8.573   3.681  -9.003 1.00 . A A . 40 VAL CG2  1 1 
       18 24207 1 1 40 VAL H    H  -8.415   0.985  -9.315 1.00 . A A . 40 VAL H    1 1 
       18 24208 1 1 40 VAL HA   H  -6.632   2.701 -10.718 1.00 . A A . 40 VAL HA   1 1 
       18 24209 1 1 40 VAL HB   H  -7.224   2.627  -7.751 1.00 . A A . 40 VAL HB   1 1 
       18 24210 1 1 40 VAL HG11 H  -5.236   3.926  -8.253 1.00 . A A . 40 VAL HG11 1 1 
       18 24211 1 1 40 VAL HG12 H  -6.565   4.994  -7.798 1.00 . A A . 40 VAL HG12 1 1 
       18 24212 1 1 40 VAL HG13 H  -6.112   4.822  -9.494 1.00 . A A . 40 VAL HG13 1 1 
       18 24213 1 1 40 VAL HG21 H  -8.868   4.386  -8.240 1.00 . A A . 40 VAL HG21 1 1 
       18 24214 1 1 40 VAL HG22 H  -9.274   2.859  -9.024 1.00 . A A . 40 VAL HG22 1 1 
       18 24215 1 1 40 VAL HG23 H  -8.565   4.173  -9.965 1.00 . A A . 40 VAL HG23 1 1 
       18 24216 1 1 40 VAL N    N  -7.695   1.097  -9.977 1.00 . A A . 40 VAL N    1 1 
       18 24217 1 1 40 VAL O    O  -4.323   2.074  -9.871 1.00 . A A . 40 VAL O    1 1 
       18 24218 1 1 41 LEU C    C  -3.366  -0.691  -9.398 1.00 . A A . 41 LEU C    1 1 
       18 24219 1 1 41 LEU CA   C  -4.114  -0.119  -8.195 1.00 . A A . 41 LEU CA   1 1 
       18 24220 1 1 41 LEU CB   C  -4.390  -1.234  -7.179 1.00 . A A . 41 LEU CB   1 1 
       18 24221 1 1 41 LEU CD1  C  -5.166  -1.966  -4.908 1.00 . A A . 41 LEU CD1  1 1 
       18 24222 1 1 41 LEU CD2  C  -4.008   0.234  -5.178 1.00 . A A . 41 LEU CD2  1 1 
       18 24223 1 1 41 LEU CG   C  -4.944  -0.774  -5.828 1.00 . A A . 41 LEU CG   1 1 
       18 24224 1 1 41 LEU H    H  -6.215   0.193  -8.262 1.00 . A A . 41 LEU H    1 1 
       18 24225 1 1 41 LEU HA   H  -3.493   0.630  -7.727 1.00 . A A . 41 LEU HA   1 1 
       18 24226 1 1 41 LEU HB2  H  -5.099  -1.921  -7.616 1.00 . A A . 41 LEU HB2  1 1 
       18 24227 1 1 41 LEU HB3  H  -3.467  -1.765  -7.000 1.00 . A A . 41 LEU HB3  1 1 
       18 24228 1 1 41 LEU HD11 H  -4.231  -2.485  -4.759 1.00 . A A . 41 LEU HD11 1 1 
       18 24229 1 1 41 LEU HD12 H  -5.882  -2.639  -5.356 1.00 . A A . 41 LEU HD12 1 1 
       18 24230 1 1 41 LEU HD13 H  -5.542  -1.623  -3.955 1.00 . A A . 41 LEU HD13 1 1 
       18 24231 1 1 41 LEU HD21 H  -3.885   1.084  -5.832 1.00 . A A . 41 LEU HD21 1 1 
       18 24232 1 1 41 LEU HD22 H  -3.049  -0.228  -5.002 1.00 . A A . 41 LEU HD22 1 1 
       18 24233 1 1 41 LEU HD23 H  -4.429   0.559  -4.239 1.00 . A A . 41 LEU HD23 1 1 
       18 24234 1 1 41 LEU HG   H  -5.899  -0.293  -5.984 1.00 . A A . 41 LEU HG   1 1 
       18 24235 1 1 41 LEU N    N  -5.357   0.533  -8.605 1.00 . A A . 41 LEU N    1 1 
       18 24236 1 1 41 LEU O    O  -2.144  -0.830  -9.369 1.00 . A A . 41 LEU O    1 1 
       18 24237 1 1 42 SER C    C  -2.816  -0.455 -12.508 1.00 . A A . 42 SER C    1 1 
       18 24238 1 1 42 SER CA   C  -3.499  -1.547 -11.677 1.00 . A A . 42 SER CA   1 1 
       18 24239 1 1 42 SER CB   C  -4.564  -2.259 -12.514 1.00 . A A . 42 SER CB   1 1 
       18 24240 1 1 42 SER H    H  -5.070  -0.857 -10.434 1.00 . A A . 42 SER H    1 1 
       18 24241 1 1 42 SER HA   H  -2.753  -2.268 -11.374 1.00 . A A . 42 SER HA   1 1 
       18 24242 1 1 42 SER HB2  H  -5.324  -1.550 -12.808 1.00 . A A . 42 SER HB2  1 1 
       18 24243 1 1 42 SER HB3  H  -4.104  -2.680 -13.395 1.00 . A A . 42 SER HB3  1 1 
       18 24244 1 1 42 SER HG   H  -5.672  -2.927 -11.034 1.00 . A A . 42 SER HG   1 1 
       18 24245 1 1 42 SER N    N  -4.099  -0.997 -10.465 1.00 . A A . 42 SER N    1 1 
       18 24246 1 1 42 SER O    O  -2.334  -0.707 -13.614 1.00 . A A . 42 SER O    1 1 
       18 24247 1 1 42 SER OG   O  -5.177  -3.304 -11.775 1.00 . A A . 42 SER OG   1 1 
       18 24248 1 1 43 ARG C    C  -1.414   2.725 -11.542 1.00 . A A . 43 ARG C    1 1 
       18 24249 1 1 43 ARG CA   C  -2.081   1.860 -12.606 1.00 . A A . 43 ARG CA   1 1 
       18 24250 1 1 43 ARG CB   C  -3.029   2.697 -13.474 1.00 . A A . 43 ARG CB   1 1 
       18 24251 1 1 43 ARG CD   C  -5.145   4.023 -13.649 1.00 . A A . 43 ARG CD   1 1 
       18 24252 1 1 43 ARG CG   C  -4.148   3.378 -12.706 1.00 . A A . 43 ARG CG   1 1 
       18 24253 1 1 43 ARG CZ   C  -7.436   4.404 -12.814 1.00 . A A . 43 ARG CZ   1 1 
       18 24254 1 1 43 ARG H    H  -3.279   0.924 -11.136 1.00 . A A . 43 ARG H    1 1 
       18 24255 1 1 43 ARG HA   H  -1.313   1.434 -13.236 1.00 . A A . 43 ARG HA   1 1 
       18 24256 1 1 43 ARG HB2  H  -2.453   3.462 -13.976 1.00 . A A . 43 ARG HB2  1 1 
       18 24257 1 1 43 ARG HB3  H  -3.474   2.054 -14.219 1.00 . A A . 43 ARG HB3  1 1 
       18 24258 1 1 43 ARG HD2  H  -4.614   4.687 -14.313 1.00 . A A . 43 ARG HD2  1 1 
       18 24259 1 1 43 ARG HD3  H  -5.629   3.250 -14.226 1.00 . A A . 43 ARG HD3  1 1 
       18 24260 1 1 43 ARG HE   H  -5.887   5.649 -12.543 1.00 . A A . 43 ARG HE   1 1 
       18 24261 1 1 43 ARG HG2  H  -4.661   2.642 -12.104 1.00 . A A . 43 ARG HG2  1 1 
       18 24262 1 1 43 ARG HG3  H  -3.724   4.138 -12.066 1.00 . A A . 43 ARG HG3  1 1 
       18 24263 1 1 43 ARG HH11 H  -7.181   2.641 -13.779 1.00 . A A . 43 ARG HH11 1 1 
       18 24264 1 1 43 ARG HH12 H  -8.793   2.942 -13.214 1.00 . A A . 43 ARG HH12 1 1 
       18 24265 1 1 43 ARG HH21 H  -8.019   6.069 -11.821 1.00 . A A . 43 ARG HH21 1 1 
       18 24266 1 1 43 ARG HH22 H  -9.277   4.898 -12.104 1.00 . A A . 43 ARG HH22 1 1 
       18 24267 1 1 43 ARG N    N  -2.795   0.760 -11.976 1.00 . A A . 43 ARG N    1 1 
       18 24268 1 1 43 ARG NE   N  -6.164   4.788 -12.935 1.00 . A A . 43 ARG NE   1 1 
       18 24269 1 1 43 ARG NH1  N  -7.832   3.237 -13.311 1.00 . A A . 43 ARG NH1  1 1 
       18 24270 1 1 43 ARG NH2  N  -8.310   5.187 -12.196 1.00 . A A . 43 ARG NH2  1 1 
       18 24271 1 1 43 ARG O    O  -0.995   3.852 -11.805 1.00 . A A . 43 ARG O    1 1 
       18 24272 1 1 44 LEU C    C   0.593   2.186  -8.805 1.00 . A A . 44 LEU C    1 1 
       18 24273 1 1 44 LEU CA   C  -0.697   2.883  -9.228 1.00 . A A . 44 LEU CA   1 1 
       18 24274 1 1 44 LEU CB   C  -1.685   2.956  -8.056 1.00 . A A . 44 LEU CB   1 1 
       18 24275 1 1 44 LEU CD1  C  -1.130   5.293  -7.339 1.00 . A A . 44 LEU CD1  1 1 
       18 24276 1 1 44 LEU CD2  C  -2.263   3.731  -5.750 1.00 . A A . 44 LEU CD2  1 1 
       18 24277 1 1 44 LEU CG   C  -1.262   3.846  -6.889 1.00 . A A . 44 LEU CG   1 1 
       18 24278 1 1 44 LEU H    H  -1.609   1.254 -10.208 1.00 . A A . 44 LEU H    1 1 
       18 24279 1 1 44 LEU HA   H  -0.462   3.886  -9.556 1.00 . A A . 44 LEU HA   1 1 
       18 24280 1 1 44 LEU HB2  H  -2.630   3.320  -8.431 1.00 . A A . 44 LEU HB2  1 1 
       18 24281 1 1 44 LEU HB3  H  -1.831   1.955  -7.678 1.00 . A A . 44 LEU HB3  1 1 
       18 24282 1 1 44 LEU HD11 H  -0.383   5.362  -8.116 1.00 . A A . 44 LEU HD11 1 1 
       18 24283 1 1 44 LEU HD12 H  -0.834   5.906  -6.501 1.00 . A A . 44 LEU HD12 1 1 
       18 24284 1 1 44 LEU HD13 H  -2.079   5.639  -7.719 1.00 . A A . 44 LEU HD13 1 1 
       18 24285 1 1 44 LEU HD21 H  -3.235   4.049  -6.094 1.00 . A A . 44 LEU HD21 1 1 
       18 24286 1 1 44 LEU HD22 H  -1.949   4.357  -4.929 1.00 . A A . 44 LEU HD22 1 1 
       18 24287 1 1 44 LEU HD23 H  -2.316   2.704  -5.421 1.00 . A A . 44 LEU HD23 1 1 
       18 24288 1 1 44 LEU HG   H  -0.299   3.519  -6.526 1.00 . A A . 44 LEU HG   1 1 
       18 24289 1 1 44 LEU N    N  -1.295   2.172 -10.344 1.00 . A A . 44 LEU N    1 1 
       18 24290 1 1 44 LEU O    O   0.732   1.730  -7.669 1.00 . A A . 44 LEU O    1 1 
       18 24291 1 1 45 TYR C    C   3.777   2.369  -8.797 1.00 . A A . 45 TYR C    1 1 
       18 24292 1 1 45 TYR CA   C   2.796   1.422  -9.474 1.00 . A A . 45 TYR CA   1 1 
       18 24293 1 1 45 TYR CB   C   3.405   0.875 -10.769 1.00 . A A . 45 TYR CB   1 1 
       18 24294 1 1 45 TYR CD1  C   1.503  -0.040 -12.164 1.00 . A A . 45 TYR CD1  1 1 
       18 24295 1 1 45 TYR CD2  C   3.029  -1.583 -11.180 1.00 . A A . 45 TYR CD2  1 1 
       18 24296 1 1 45 TYR CE1  C   0.798  -1.088 -12.723 1.00 . A A . 45 TYR CE1  1 1 
       18 24297 1 1 45 TYR CE2  C   2.330  -2.636 -11.735 1.00 . A A . 45 TYR CE2  1 1 
       18 24298 1 1 45 TYR CG   C   2.629  -0.270 -11.381 1.00 . A A . 45 TYR CG   1 1 
       18 24299 1 1 45 TYR CZ   C   1.215  -2.385 -12.506 1.00 . A A . 45 TYR CZ   1 1 
       18 24300 1 1 45 TYR H    H   1.373   2.488 -10.619 1.00 . A A . 45 TYR H    1 1 
       18 24301 1 1 45 TYR HA   H   2.597   0.596  -8.808 1.00 . A A . 45 TYR HA   1 1 
       18 24302 1 1 45 TYR HB2  H   3.455   1.668 -11.498 1.00 . A A . 45 TYR HB2  1 1 
       18 24303 1 1 45 TYR HB3  H   4.405   0.519 -10.561 1.00 . A A . 45 TYR HB3  1 1 
       18 24304 1 1 45 TYR HD1  H   1.178   0.977 -12.331 1.00 . A A . 45 TYR HD1  1 1 
       18 24305 1 1 45 TYR HD2  H   3.903  -1.779 -10.575 1.00 . A A . 45 TYR HD2  1 1 
       18 24306 1 1 45 TYR HE1  H  -0.075  -0.890 -13.329 1.00 . A A . 45 TYR HE1  1 1 
       18 24307 1 1 45 TYR HE2  H   2.658  -3.650 -11.566 1.00 . A A . 45 TYR HE2  1 1 
       18 24308 1 1 45 TYR HH   H   0.223  -3.188 -13.956 1.00 . A A . 45 TYR HH   1 1 
       18 24309 1 1 45 TYR N    N   1.531   2.091  -9.735 1.00 . A A . 45 TYR N    1 1 
       18 24310 1 1 45 TYR O    O   4.508   3.108  -9.457 1.00 . A A . 45 TYR O    1 1 
       18 24311 1 1 45 TYR OH   O   0.515  -3.432 -13.062 1.00 . A A . 45 TYR OH   1 1 
       18 24312 1 1 46 VAL C    C   5.962   2.378  -6.409 1.00 . A A . 46 VAL C    1 1 
       18 24313 1 1 46 VAL CA   C   4.698   3.179  -6.709 1.00 . A A . 46 VAL CA   1 1 
       18 24314 1 1 46 VAL CB   C   4.040   3.679  -5.399 1.00 . A A . 46 VAL CB   1 1 
       18 24315 1 1 46 VAL CG1  C   3.696   2.521  -4.472 1.00 . A A . 46 VAL CG1  1 1 
       18 24316 1 1 46 VAL CG2  C   4.925   4.693  -4.694 1.00 . A A . 46 VAL CG2  1 1 
       18 24317 1 1 46 VAL H    H   3.151   1.771  -7.005 1.00 . A A . 46 VAL H    1 1 
       18 24318 1 1 46 VAL HA   H   4.960   4.037  -7.312 1.00 . A A . 46 VAL HA   1 1 
       18 24319 1 1 46 VAL HB   H   3.116   4.172  -5.662 1.00 . A A . 46 VAL HB   1 1 
       18 24320 1 1 46 VAL HG11 H   3.021   1.845  -4.974 1.00 . A A . 46 VAL HG11 1 1 
       18 24321 1 1 46 VAL HG12 H   3.225   2.902  -3.579 1.00 . A A . 46 VAL HG12 1 1 
       18 24322 1 1 46 VAL HG13 H   4.600   1.994  -4.205 1.00 . A A . 46 VAL HG13 1 1 
       18 24323 1 1 46 VAL HG21 H   4.436   5.030  -3.790 1.00 . A A . 46 VAL HG21 1 1 
       18 24324 1 1 46 VAL HG22 H   5.099   5.536  -5.346 1.00 . A A . 46 VAL HG22 1 1 
       18 24325 1 1 46 VAL HG23 H   5.870   4.232  -4.442 1.00 . A A . 46 VAL HG23 1 1 
       18 24326 1 1 46 VAL N    N   3.780   2.356  -7.477 1.00 . A A . 46 VAL N    1 1 
       18 24327 1 1 46 VAL O    O   5.903   1.159  -6.281 1.00 . A A . 46 VAL O    1 1 
       18 24328 1 1 47 GLY C    C   9.189   2.946  -5.027 1.00 . A A . 47 GLY C    1 1 
       18 24329 1 1 47 GLY CA   C   8.343   2.335  -6.114 1.00 . A A . 47 GLY CA   1 1 
       18 24330 1 1 47 GLY H    H   7.106   4.020  -6.442 1.00 . A A . 47 GLY H    1 1 
       18 24331 1 1 47 GLY HA2  H   8.117   1.315  -5.844 1.00 . A A . 47 GLY HA2  1 1 
       18 24332 1 1 47 GLY HA3  H   8.904   2.335  -7.027 1.00 . A A . 47 GLY HA3  1 1 
       18 24333 1 1 47 GLY N    N   7.102   3.045  -6.334 1.00 . A A . 47 GLY N    1 1 
       18 24334 1 1 47 GLY O    O  10.382   3.175  -5.215 1.00 . A A . 47 GLY O    1 1 
       18 24335 1 1 48 VAL C    C   8.993   2.934  -1.481 1.00 . A A . 48 VAL C    1 1 
       18 24336 1 1 48 VAL CA   C   9.302   3.738  -2.745 1.00 . A A . 48 VAL CA   1 1 
       18 24337 1 1 48 VAL CB   C   8.999   5.236  -2.492 1.00 . A A . 48 VAL CB   1 1 
       18 24338 1 1 48 VAL CG1  C   9.545   6.096  -3.624 1.00 . A A . 48 VAL CG1  1 1 
       18 24339 1 1 48 VAL CG2  C   7.505   5.477  -2.314 1.00 . A A . 48 VAL CG2  1 1 
       18 24340 1 1 48 VAL H    H   7.619   3.037  -3.825 1.00 . A A . 48 VAL H    1 1 
       18 24341 1 1 48 VAL HA   H  10.357   3.644  -2.959 1.00 . A A . 48 VAL HA   1 1 
       18 24342 1 1 48 VAL HB   H   9.498   5.529  -1.578 1.00 . A A . 48 VAL HB   1 1 
       18 24343 1 1 48 VAL HG11 H  10.613   5.950  -3.702 1.00 . A A . 48 VAL HG11 1 1 
       18 24344 1 1 48 VAL HG12 H   9.338   7.137  -3.420 1.00 . A A . 48 VAL HG12 1 1 
       18 24345 1 1 48 VAL HG13 H   9.075   5.811  -4.553 1.00 . A A . 48 VAL HG13 1 1 
       18 24346 1 1 48 VAL HG21 H   7.329   6.527  -2.135 1.00 . A A . 48 VAL HG21 1 1 
       18 24347 1 1 48 VAL HG22 H   7.147   4.903  -1.472 1.00 . A A . 48 VAL HG22 1 1 
       18 24348 1 1 48 VAL HG23 H   6.982   5.169  -3.207 1.00 . A A . 48 VAL HG23 1 1 
       18 24349 1 1 48 VAL N    N   8.577   3.208  -3.894 1.00 . A A . 48 VAL N    1 1 
       18 24350 1 1 48 VAL O    O   7.831   2.668  -1.170 1.00 . A A . 48 VAL O    1 1 
       18 24351 1 1 49 PRO C    C   9.394   2.784   1.600 1.00 . A A . 49 PRO C    1 1 
       18 24352 1 1 49 PRO CA   C   9.907   1.826   0.529 1.00 . A A . 49 PRO CA   1 1 
       18 24353 1 1 49 PRO CB   C  11.336   1.367   0.858 1.00 . A A . 49 PRO CB   1 1 
       18 24354 1 1 49 PRO CD   C  11.448   2.580  -1.185 1.00 . A A . 49 PRO CD   1 1 
       18 24355 1 1 49 PRO CG   C  12.070   1.442  -0.435 1.00 . A A . 49 PRO CG   1 1 
       18 24356 1 1 49 PRO HA   H   9.252   0.969   0.472 1.00 . A A . 49 PRO HA   1 1 
       18 24357 1 1 49 PRO HB2  H  11.766   2.029   1.595 1.00 . A A . 49 PRO HB2  1 1 
       18 24358 1 1 49 PRO HB3  H  11.312   0.358   1.241 1.00 . A A . 49 PRO HB3  1 1 
       18 24359 1 1 49 PRO HD2  H  11.884   3.519  -0.880 1.00 . A A . 49 PRO HD2  1 1 
       18 24360 1 1 49 PRO HD3  H  11.549   2.438  -2.250 1.00 . A A . 49 PRO HD3  1 1 
       18 24361 1 1 49 PRO HG2  H  13.118   1.639  -0.252 1.00 . A A . 49 PRO HG2  1 1 
       18 24362 1 1 49 PRO HG3  H  11.949   0.519  -0.982 1.00 . A A . 49 PRO HG3  1 1 
       18 24363 1 1 49 PRO N    N  10.042   2.492  -0.771 1.00 . A A . 49 PRO N    1 1 
       18 24364 1 1 49 PRO O    O   9.884   3.908   1.729 1.00 . A A . 49 PRO O    1 1 
       18 24365 1 1 50 THR C    C   7.608   2.486   4.696 1.00 . A A . 50 THR C    1 1 
       18 24366 1 1 50 THR CA   C   7.758   3.185   3.346 1.00 . A A . 50 THR CA   1 1 
       18 24367 1 1 50 THR CB   C   6.372   3.608   2.839 1.00 . A A . 50 THR CB   1 1 
       18 24368 1 1 50 THR CG2  C   6.466   4.824   1.926 1.00 . A A . 50 THR CG2  1 1 
       18 24369 1 1 50 THR H    H   8.115   1.409   2.269 1.00 . A A . 50 THR H    1 1 
       18 24370 1 1 50 THR HA   H   8.357   4.074   3.474 1.00 . A A . 50 THR HA   1 1 
       18 24371 1 1 50 THR HB   H   5.761   3.862   3.696 1.00 . A A . 50 THR HB   1 1 
       18 24372 1 1 50 THR HG1  H   5.550   2.782   1.242 1.00 . A A . 50 THR HG1  1 1 
       18 24373 1 1 50 THR HG21 H   5.482   5.078   1.562 1.00 . A A . 50 THR HG21 1 1 
       18 24374 1 1 50 THR HG22 H   7.114   4.600   1.090 1.00 . A A . 50 THR HG22 1 1 
       18 24375 1 1 50 THR HG23 H   6.869   5.660   2.480 1.00 . A A . 50 THR HG23 1 1 
       18 24376 1 1 50 THR N    N   8.412   2.337   2.365 1.00 . A A . 50 THR N    1 1 
       18 24377 1 1 50 THR O    O   8.014   1.338   4.860 1.00 . A A . 50 THR O    1 1 
       18 24378 1 1 50 THR OG1  O   5.757   2.511   2.142 1.00 . A A . 50 THR OG1  1 1 
       18 24379 1 1 51 LYS C    C   5.288   2.628   7.277 1.00 . A A . 51 LYS C    1 1 
       18 24380 1 1 51 LYS CA   C   6.786   2.641   6.985 1.00 . A A . 51 LYS CA   1 1 
       18 24381 1 1 51 LYS CB   C   7.540   3.454   8.042 1.00 . A A . 51 LYS CB   1 1 
       18 24382 1 1 51 LYS CD   C   9.780   4.280   8.875 1.00 . A A . 51 LYS CD   1 1 
       18 24383 1 1 51 LYS CE   C   9.362   5.744   8.897 1.00 . A A . 51 LYS CE   1 1 
       18 24384 1 1 51 LYS CG   C   9.042   3.488   7.806 1.00 . A A . 51 LYS CG   1 1 
       18 24385 1 1 51 LYS H    H   6.735   4.109   5.469 1.00 . A A . 51 LYS H    1 1 
       18 24386 1 1 51 LYS HA   H   7.152   1.625   6.992 1.00 . A A . 51 LYS HA   1 1 
       18 24387 1 1 51 LYS HB2  H   7.170   4.469   8.031 1.00 . A A . 51 LYS HB2  1 1 
       18 24388 1 1 51 LYS HB3  H   7.358   3.022   9.014 1.00 . A A . 51 LYS HB3  1 1 
       18 24389 1 1 51 LYS HD2  H   9.566   3.842   9.839 1.00 . A A . 51 LYS HD2  1 1 
       18 24390 1 1 51 LYS HD3  H  10.841   4.221   8.680 1.00 . A A . 51 LYS HD3  1 1 
       18 24391 1 1 51 LYS HE2  H   9.473   6.152   7.904 1.00 . A A . 51 LYS HE2  1 1 
       18 24392 1 1 51 LYS HE3  H   8.325   5.805   9.197 1.00 . A A . 51 LYS HE3  1 1 
       18 24393 1 1 51 LYS HG2  H   9.417   2.476   7.804 1.00 . A A . 51 LYS HG2  1 1 
       18 24394 1 1 51 LYS HG3  H   9.230   3.942   6.842 1.00 . A A . 51 LYS HG3  1 1 
       18 24395 1 1 51 LYS HZ1  H   9.791   7.496   9.957 1.00 . A A . 51 LYS HZ1  1 1 
       18 24396 1 1 51 LYS HZ2  H  11.165   6.625   9.487 1.00 . A A . 51 LYS HZ2  1 1 
       18 24397 1 1 51 LYS HZ3  H  10.214   6.073  10.782 1.00 . A A . 51 LYS HZ3  1 1 
       18 24398 1 1 51 LYS N    N   7.024   3.193   5.659 1.00 . A A . 51 LYS N    1 1 
       18 24399 1 1 51 LYS NZ   N  10.189   6.541   9.846 1.00 . A A . 51 LYS NZ   1 1 
       18 24400 1 1 51 LYS O    O   4.511   3.228   6.538 1.00 . A A . 51 LYS O    1 1 
       18 24401 1 1 52 SER C    C   2.727   3.076   8.804 1.00 . A A . 52 SER C    1 1 
       18 24402 1 1 52 SER CA   C   3.472   1.754   8.646 1.00 . A A . 52 SER CA   1 1 
       18 24403 1 1 52 SER CB   C   3.308   0.914   9.914 1.00 . A A . 52 SER CB   1 1 
       18 24404 1 1 52 SER H    H   5.560   1.604   8.969 1.00 . A A . 52 SER H    1 1 
       18 24405 1 1 52 SER HA   H   3.043   1.214   7.817 1.00 . A A . 52 SER HA   1 1 
       18 24406 1 1 52 SER HB2  H   3.950   0.048   9.856 1.00 . A A . 52 SER HB2  1 1 
       18 24407 1 1 52 SER HB3  H   3.583   1.510  10.773 1.00 . A A . 52 SER HB3  1 1 
       18 24408 1 1 52 SER HG   H   1.503   1.070  10.685 1.00 . A A . 52 SER HG   1 1 
       18 24409 1 1 52 SER N    N   4.889   1.961   8.352 1.00 . A A . 52 SER N    1 1 
       18 24410 1 1 52 SER O    O   3.150   3.958   9.556 1.00 . A A . 52 SER O    1 1 
       18 24411 1 1 52 SER OG   O   1.966   0.479  10.069 1.00 . A A . 52 SER OG   1 1 
       18 24412 1 1 53 GLY C    C   1.112   5.428   7.154 1.00 . A A . 53 GLY C    1 1 
       18 24413 1 1 53 GLY CA   C   0.790   4.384   8.200 1.00 . A A . 53 GLY CA   1 1 
       18 24414 1 1 53 GLY H    H   1.375   2.496   7.451 1.00 . A A . 53 GLY H    1 1 
       18 24415 1 1 53 GLY HA2  H  -0.244   4.092   8.094 1.00 . A A . 53 GLY HA2  1 1 
       18 24416 1 1 53 GLY HA3  H   0.932   4.816   9.179 1.00 . A A . 53 GLY HA3  1 1 
       18 24417 1 1 53 GLY N    N   1.623   3.207   8.084 1.00 . A A . 53 GLY N    1 1 
       18 24418 1 1 53 GLY O    O   0.887   6.619   7.373 1.00 . A A . 53 GLY O    1 1 
       18 24419 1 1 54 ASN C    C   0.874   5.979   3.915 1.00 . A A . 54 ASN C    1 1 
       18 24420 1 1 54 ASN CA   C   1.997   5.904   4.941 1.00 . A A . 54 ASN CA   1 1 
       18 24421 1 1 54 ASN CB   C   3.306   5.477   4.260 1.00 . A A . 54 ASN CB   1 1 
       18 24422 1 1 54 ASN CG   C   3.183   4.185   3.471 1.00 . A A . 54 ASN CG   1 1 
       18 24423 1 1 54 ASN H    H   1.767   4.019   5.895 1.00 . A A . 54 ASN H    1 1 
       18 24424 1 1 54 ASN HA   H   2.136   6.881   5.375 1.00 . A A . 54 ASN HA   1 1 
       18 24425 1 1 54 ASN HB2  H   3.617   6.256   3.582 1.00 . A A . 54 ASN HB2  1 1 
       18 24426 1 1 54 ASN HB3  H   4.067   5.342   5.017 1.00 . A A . 54 ASN HB3  1 1 
       18 24427 1 1 54 ASN HD21 H   3.771   3.138   5.054 1.00 . A A . 54 ASN HD21 1 1 
       18 24428 1 1 54 ASN HD22 H   3.436   2.225   3.622 1.00 . A A . 54 ASN HD22 1 1 
       18 24429 1 1 54 ASN N    N   1.636   4.986   6.018 1.00 . A A . 54 ASN N    1 1 
       18 24430 1 1 54 ASN ND2  N   3.488   3.071   4.113 1.00 . A A . 54 ASN ND2  1 1 
       18 24431 1 1 54 ASN O    O   0.283   4.960   3.562 1.00 . A A . 54 ASN O    1 1 
       18 24432 1 1 54 ASN OD1  O   2.834   4.189   2.293 1.00 . A A . 54 ASN OD1  1 1 
       18 24433 1 1 55 VAL C    C   0.038   6.982   1.064 1.00 . A A . 55 VAL C    1 1 
       18 24434 1 1 55 VAL CA   C  -0.469   7.370   2.450 1.00 . A A . 55 VAL CA   1 1 
       18 24435 1 1 55 VAL CB   C  -0.986   8.830   2.406 1.00 . A A . 55 VAL CB   1 1 
       18 24436 1 1 55 VAL CG1  C  -1.908   9.040   1.217 1.00 . A A . 55 VAL CG1  1 1 
       18 24437 1 1 55 VAL CG2  C  -1.715   9.197   3.688 1.00 . A A . 55 VAL CG2  1 1 
       18 24438 1 1 55 VAL H    H   1.071   7.964   3.780 1.00 . A A . 55 VAL H    1 1 
       18 24439 1 1 55 VAL HA   H  -1.297   6.726   2.709 1.00 . A A . 55 VAL HA   1 1 
       18 24440 1 1 55 VAL HB   H  -0.138   9.489   2.297 1.00 . A A . 55 VAL HB   1 1 
       18 24441 1 1 55 VAL HG11 H  -2.251  10.063   1.209 1.00 . A A . 55 VAL HG11 1 1 
       18 24442 1 1 55 VAL HG12 H  -2.756   8.377   1.298 1.00 . A A . 55 VAL HG12 1 1 
       18 24443 1 1 55 VAL HG13 H  -1.372   8.833   0.304 1.00 . A A . 55 VAL HG13 1 1 
       18 24444 1 1 55 VAL HG21 H  -1.026   9.175   4.517 1.00 . A A . 55 VAL HG21 1 1 
       18 24445 1 1 55 VAL HG22 H  -2.512   8.489   3.860 1.00 . A A . 55 VAL HG22 1 1 
       18 24446 1 1 55 VAL HG23 H  -2.136  10.191   3.590 1.00 . A A . 55 VAL HG23 1 1 
       18 24447 1 1 55 VAL N    N   0.573   7.183   3.450 1.00 . A A . 55 VAL N    1 1 
       18 24448 1 1 55 VAL O    O   0.987   7.574   0.550 1.00 . A A . 55 VAL O    1 1 
       18 24449 1 1 56 VAL C    C  -1.113   6.412  -1.859 1.00 . A A . 56 VAL C    1 1 
       18 24450 1 1 56 VAL CA   C  -0.287   5.579  -0.887 1.00 . A A . 56 VAL CA   1 1 
       18 24451 1 1 56 VAL CB   C  -0.580   4.079  -1.121 1.00 . A A . 56 VAL CB   1 1 
       18 24452 1 1 56 VAL CG1  C  -0.170   3.662  -2.525 1.00 . A A . 56 VAL CG1  1 1 
       18 24453 1 1 56 VAL CG2  C   0.122   3.222  -0.079 1.00 . A A . 56 VAL CG2  1 1 
       18 24454 1 1 56 VAL H    H  -1.296   5.498   0.967 1.00 . A A . 56 VAL H    1 1 
       18 24455 1 1 56 VAL HA   H   0.765   5.760  -1.065 1.00 . A A . 56 VAL HA   1 1 
       18 24456 1 1 56 VAL HB   H  -1.645   3.924  -1.024 1.00 . A A . 56 VAL HB   1 1 
       18 24457 1 1 56 VAL HG11 H   0.890   3.827  -2.653 1.00 . A A . 56 VAL HG11 1 1 
       18 24458 1 1 56 VAL HG12 H  -0.715   4.248  -3.250 1.00 . A A . 56 VAL HG12 1 1 
       18 24459 1 1 56 VAL HG13 H  -0.391   2.614  -2.670 1.00 . A A . 56 VAL HG13 1 1 
       18 24460 1 1 56 VAL HG21 H  -0.139   2.187  -0.231 1.00 . A A . 56 VAL HG21 1 1 
       18 24461 1 1 56 VAL HG22 H  -0.186   3.531   0.909 1.00 . A A . 56 VAL HG22 1 1 
       18 24462 1 1 56 VAL HG23 H   1.191   3.342  -0.176 1.00 . A A . 56 VAL HG23 1 1 
       18 24463 1 1 56 VAL N    N  -0.596   5.980   0.474 1.00 . A A . 56 VAL N    1 1 
       18 24464 1 1 56 VAL O    O  -0.571   7.109  -2.716 1.00 . A A . 56 VAL O    1 1 
       18 24465 1 1 57 CYS C    C  -4.335   7.868  -1.634 1.00 . A A . 57 CYS C    1 1 
       18 24466 1 1 57 CYS CA   C  -3.330   7.141  -2.523 1.00 . A A . 57 CYS CA   1 1 
       18 24467 1 1 57 CYS CB   C  -4.045   6.253  -3.546 1.00 . A A . 57 CYS CB   1 1 
       18 24468 1 1 57 CYS H    H  -2.802   5.760  -1.013 1.00 . A A . 57 CYS H    1 1 
       18 24469 1 1 57 CYS HA   H  -2.737   7.876  -3.050 1.00 . A A . 57 CYS HA   1 1 
       18 24470 1 1 57 CYS HB2  H  -3.325   5.589  -3.998 1.00 . A A . 57 CYS HB2  1 1 
       18 24471 1 1 57 CYS HB3  H  -4.795   5.664  -3.037 1.00 . A A . 57 CYS HB3  1 1 
       18 24472 1 1 57 CYS HG   H  -4.663   8.463  -4.678 1.00 . A A . 57 CYS HG   1 1 
       18 24473 1 1 57 CYS N    N  -2.428   6.349  -1.705 1.00 . A A . 57 CYS N    1 1 
       18 24474 1 1 57 CYS O    O  -5.215   7.246  -1.026 1.00 . A A . 57 CYS O    1 1 
       18 24475 1 1 57 CYS SG   S  -4.866   7.163  -4.877 1.00 . A A . 57 CYS SG   1 1 
       18 24476 1 1 58 LYS C    C  -6.315  10.358  -1.441 1.00 . A A . 58 LYS C    1 1 
       18 24477 1 1 58 LYS CA   C  -5.031  10.002  -0.691 1.00 . A A . 58 LYS CA   1 1 
       18 24478 1 1 58 LYS CB   C  -4.259  11.263  -0.272 1.00 . A A . 58 LYS CB   1 1 
       18 24479 1 1 58 LYS CD   C  -6.049  12.817   0.575 1.00 . A A . 58 LYS CD   1 1 
       18 24480 1 1 58 LYS CE   C  -6.601  13.576   1.771 1.00 . A A . 58 LYS CE   1 1 
       18 24481 1 1 58 LYS CG   C  -4.830  11.994   0.938 1.00 . A A . 58 LYS CG   1 1 
       18 24482 1 1 58 LYS H    H  -3.471   9.612  -2.069 1.00 . A A . 58 LYS H    1 1 
       18 24483 1 1 58 LYS HA   H  -5.284   9.428   0.189 1.00 . A A . 58 LYS HA   1 1 
       18 24484 1 1 58 LYS HB2  H  -3.243  10.985  -0.045 1.00 . A A . 58 LYS HB2  1 1 
       18 24485 1 1 58 LYS HB3  H  -4.249  11.954  -1.104 1.00 . A A . 58 LYS HB3  1 1 
       18 24486 1 1 58 LYS HD2  H  -5.774  13.524  -0.192 1.00 . A A . 58 LYS HD2  1 1 
       18 24487 1 1 58 LYS HD3  H  -6.812  12.153   0.199 1.00 . A A . 58 LYS HD3  1 1 
       18 24488 1 1 58 LYS HE2  H  -5.787  14.090   2.260 1.00 . A A . 58 LYS HE2  1 1 
       18 24489 1 1 58 LYS HE3  H  -7.320  14.303   1.417 1.00 . A A . 58 LYS HE3  1 1 
       18 24490 1 1 58 LYS HG2  H  -5.111  11.266   1.686 1.00 . A A . 58 LYS HG2  1 1 
       18 24491 1 1 58 LYS HG3  H  -4.071  12.649   1.339 1.00 . A A . 58 LYS HG3  1 1 
       18 24492 1 1 58 LYS HZ1  H  -7.562  13.230   3.589 1.00 . A A . 58 LYS HZ1  1 1 
       18 24493 1 1 58 LYS HZ2  H  -6.608  11.925   3.063 1.00 . A A . 58 LYS HZ2  1 1 
       18 24494 1 1 58 LYS HZ3  H  -8.106  12.239   2.327 1.00 . A A . 58 LYS HZ3  1 1 
       18 24495 1 1 58 LYS N    N  -4.182   9.178  -1.539 1.00 . A A . 58 LYS N    1 1 
       18 24496 1 1 58 LYS NZ   N  -7.264  12.680   2.754 1.00 . A A . 58 LYS NZ   1 1 
       18 24497 1 1 58 LYS O    O  -6.259  10.978  -2.505 1.00 . A A . 58 LYS O    1 1 
       18 24498 1 1 59 ASN C    C  -8.779   9.554  -2.917 1.00 . A A . 59 ASN C    1 1 
       18 24499 1 1 59 ASN CA   C  -8.762  10.177  -1.529 1.00 . A A . 59 ASN CA   1 1 
       18 24500 1 1 59 ASN CB   C  -9.088  11.673  -1.608 1.00 . A A . 59 ASN CB   1 1 
       18 24501 1 1 59 ASN CG   C  -9.594  12.226  -0.291 1.00 . A A . 59 ASN CG   1 1 
       18 24502 1 1 59 ASN H    H  -7.435   9.481  -0.027 1.00 . A A . 59 ASN H    1 1 
       18 24503 1 1 59 ASN HA   H  -9.513   9.686  -0.924 1.00 . A A . 59 ASN HA   1 1 
       18 24504 1 1 59 ASN HB2  H  -8.198  12.216  -1.885 1.00 . A A . 59 ASN HB2  1 1 
       18 24505 1 1 59 ASN HB3  H  -9.849  11.829  -2.358 1.00 . A A . 59 ASN HB3  1 1 
       18 24506 1 1 59 ASN HD21 H -10.628  13.621  -1.253 1.00 . A A . 59 ASN HD21 1 1 
       18 24507 1 1 59 ASN HD22 H -10.760  13.642   0.472 1.00 . A A . 59 ASN HD22 1 1 
       18 24508 1 1 59 ASN N    N  -7.463   9.951  -0.888 1.00 . A A . 59 ASN N    1 1 
       18 24509 1 1 59 ASN ND2  N -10.406  13.268  -0.367 1.00 . A A . 59 ASN ND2  1 1 
       18 24510 1 1 59 ASN O    O  -9.160  10.197  -3.896 1.00 . A A . 59 ASN O    1 1 
       18 24511 1 1 59 ASN OD1  O  -9.258  11.725   0.782 1.00 . A A . 59 ASN OD1  1 1 
       18 24512 1 1 60 ILE C    C  -9.405   7.671  -5.154 1.00 . A A . 60 ILE C    1 1 
       18 24513 1 1 60 ILE CA   C  -8.206   7.539  -4.208 1.00 . A A . 60 ILE CA   1 1 
       18 24514 1 1 60 ILE CB   C  -7.919   6.042  -3.912 1.00 . A A . 60 ILE CB   1 1 
       18 24515 1 1 60 ILE CD1  C  -7.533   3.768  -4.997 1.00 . A A . 60 ILE CD1  1 1 
       18 24516 1 1 60 ILE CG1  C  -7.871   5.230  -5.207 1.00 . A A . 60 ILE CG1  1 1 
       18 24517 1 1 60 ILE CG2  C  -8.949   5.465  -2.949 1.00 . A A . 60 ILE CG2  1 1 
       18 24518 1 1 60 ILE H    H  -8.205   7.823  -2.116 1.00 . A A . 60 ILE H    1 1 
       18 24519 1 1 60 ILE HA   H  -7.337   7.948  -4.704 1.00 . A A . 60 ILE HA   1 1 
       18 24520 1 1 60 ILE HB   H  -6.954   5.981  -3.431 1.00 . A A . 60 ILE HB   1 1 
       18 24521 1 1 60 ILE HD11 H  -6.571   3.688  -4.514 1.00 . A A . 60 ILE HD11 1 1 
       18 24522 1 1 60 ILE HD12 H  -7.499   3.268  -5.954 1.00 . A A . 60 ILE HD12 1 1 
       18 24523 1 1 60 ILE HD13 H  -8.288   3.310  -4.377 1.00 . A A . 60 ILE HD13 1 1 
       18 24524 1 1 60 ILE HG12 H  -8.836   5.279  -5.689 1.00 . A A . 60 ILE HG12 1 1 
       18 24525 1 1 60 ILE HG13 H  -7.125   5.654  -5.863 1.00 . A A . 60 ILE HG13 1 1 
       18 24526 1 1 60 ILE HG21 H  -8.743   4.416  -2.787 1.00 . A A . 60 ILE HG21 1 1 
       18 24527 1 1 60 ILE HG22 H  -9.938   5.577  -3.370 1.00 . A A . 60 ILE HG22 1 1 
       18 24528 1 1 60 ILE HG23 H  -8.896   5.992  -2.007 1.00 . A A . 60 ILE HG23 1 1 
       18 24529 1 1 60 ILE N    N  -8.387   8.282  -2.962 1.00 . A A . 60 ILE N    1 1 
       18 24530 1 1 60 ILE O    O  -9.245   8.003  -6.327 1.00 . A A . 60 ILE O    1 1 
       18 24531 1 1 61 MET C    C -12.869   8.335  -4.804 1.00 . A A . 61 MET C    1 1 
       18 24532 1 1 61 MET CA   C -11.803   7.473  -5.461 1.00 . A A . 61 MET CA   1 1 
       18 24533 1 1 61 MET CB   C -12.330   6.055  -5.710 1.00 . A A . 61 MET CB   1 1 
       18 24534 1 1 61 MET CE   C -12.998   5.671  -8.861 1.00 . A A . 61 MET CE   1 1 
       18 24535 1 1 61 MET CG   C -11.430   5.220  -6.612 1.00 . A A . 61 MET CG   1 1 
       18 24536 1 1 61 MET H    H -10.679   7.219  -3.690 1.00 . A A . 61 MET H    1 1 
       18 24537 1 1 61 MET HA   H -11.537   7.918  -6.409 1.00 . A A . 61 MET HA   1 1 
       18 24538 1 1 61 MET HB2  H -12.425   5.546  -4.762 1.00 . A A . 61 MET HB2  1 1 
       18 24539 1 1 61 MET HB3  H -13.304   6.122  -6.172 1.00 . A A . 61 MET HB3  1 1 
       18 24540 1 1 61 MET HE1  H -13.668   6.213  -8.210 1.00 . A A . 61 MET HE1  1 1 
       18 24541 1 1 61 MET HE2  H -13.255   4.623  -8.850 1.00 . A A . 61 MET HE2  1 1 
       18 24542 1 1 61 MET HE3  H -13.087   6.053  -9.868 1.00 . A A . 61 MET HE3  1 1 
       18 24543 1 1 61 MET HG2  H -10.438   5.195  -6.183 1.00 . A A . 61 MET HG2  1 1 
       18 24544 1 1 61 MET HG3  H -11.821   4.215  -6.664 1.00 . A A . 61 MET HG3  1 1 
       18 24545 1 1 61 MET N    N -10.602   7.430  -4.640 1.00 . A A . 61 MET N    1 1 
       18 24546 1 1 61 MET O    O -14.037   7.950  -4.735 1.00 . A A . 61 MET O    1 1 
       18 24547 1 1 61 MET SD   S -11.312   5.881  -8.288 1.00 . A A . 61 MET SD   1 1 
       18 24548 1 1 62 ASN C    C -14.064   9.893  -2.492 1.00 . A A . 62 ASN C    1 1 
       18 24549 1 1 62 ASN CA   C -13.353  10.484  -3.706 1.00 . A A . 62 ASN CA   1 1 
       18 24550 1 1 62 ASN CB   C -14.387  10.974  -4.732 1.00 . A A . 62 ASN CB   1 1 
       18 24551 1 1 62 ASN CG   C -13.761  11.746  -5.879 1.00 . A A . 62 ASN CG   1 1 
       18 24552 1 1 62 ASN H    H -11.490   9.725  -4.390 1.00 . A A . 62 ASN H    1 1 
       18 24553 1 1 62 ASN HA   H -12.758  11.323  -3.382 1.00 . A A . 62 ASN HA   1 1 
       18 24554 1 1 62 ASN HB2  H -14.909  10.123  -5.141 1.00 . A A . 62 ASN HB2  1 1 
       18 24555 1 1 62 ASN HB3  H -15.097  11.618  -4.232 1.00 . A A . 62 ASN HB3  1 1 
       18 24556 1 1 62 ASN HD21 H -14.062  13.470  -4.926 1.00 . A A . 62 ASN HD21 1 1 
       18 24557 1 1 62 ASN HD22 H -13.303  13.587  -6.484 1.00 . A A . 62 ASN HD22 1 1 
       18 24558 1 1 62 ASN N    N -12.444   9.505  -4.318 1.00 . A A . 62 ASN N    1 1 
       18 24559 1 1 62 ASN ND2  N -13.700  13.064  -5.752 1.00 . A A . 62 ASN ND2  1 1 
       18 24560 1 1 62 ASN O    O -15.176  10.292  -2.154 1.00 . A A . 62 ASN O    1 1 
       18 24561 1 1 62 ASN OD1  O -13.352  11.162  -6.882 1.00 . A A . 62 ASN OD1  1 1 
       18 24562 1 1 63 THR C    C -13.781   9.036   0.612 1.00 . A A . 63 THR C    1 1 
       18 24563 1 1 63 THR CA   C -13.989   8.267  -0.690 1.00 . A A . 63 THR CA   1 1 
       18 24564 1 1 63 THR CB   C -13.373   6.863  -0.549 1.00 . A A . 63 THR CB   1 1 
       18 24565 1 1 63 THR CG2  C -13.854   5.944  -1.660 1.00 . A A . 63 THR CG2  1 1 
       18 24566 1 1 63 THR H    H -12.494   8.729  -2.101 1.00 . A A . 63 THR H    1 1 
       18 24567 1 1 63 THR HA   H -15.047   8.157  -0.872 1.00 . A A . 63 THR HA   1 1 
       18 24568 1 1 63 THR HB   H -13.673   6.449   0.401 1.00 . A A . 63 THR HB   1 1 
       18 24569 1 1 63 THR HG1  H -11.558   6.195  -0.145 1.00 . A A . 63 THR HG1  1 1 
       18 24570 1 1 63 THR HG21 H -13.426   4.963  -1.525 1.00 . A A . 63 THR HG21 1 1 
       18 24571 1 1 63 THR HG22 H -13.547   6.344  -2.616 1.00 . A A . 63 THR HG22 1 1 
       18 24572 1 1 63 THR HG23 H -14.930   5.874  -1.628 1.00 . A A . 63 THR HG23 1 1 
       18 24573 1 1 63 THR N    N -13.402   8.961  -1.823 1.00 . A A . 63 THR N    1 1 
       18 24574 1 1 63 THR O    O -14.493   8.822   1.594 1.00 . A A . 63 THR O    1 1 
       18 24575 1 1 63 THR OG1  O -11.939   6.958  -0.591 1.00 . A A . 63 THR OG1  1 1 
       18 24576 1 1 64 GLY C    C -11.537   9.701   2.689 1.00 . A A . 64 GLY C    1 1 
       18 24577 1 1 64 GLY CA   C -12.409  10.601   1.839 1.00 . A A . 64 GLY CA   1 1 
       18 24578 1 1 64 GLY H    H -12.351  10.151  -0.228 1.00 . A A . 64 GLY H    1 1 
       18 24579 1 1 64 GLY HA2  H -11.862  11.500   1.595 1.00 . A A . 64 GLY HA2  1 1 
       18 24580 1 1 64 GLY HA3  H -13.294  10.864   2.398 1.00 . A A . 64 GLY HA3  1 1 
       18 24581 1 1 64 GLY N    N -12.801   9.933   0.612 1.00 . A A . 64 GLY N    1 1 
       18 24582 1 1 64 GLY O    O -11.240  10.005   3.843 1.00 . A A . 64 GLY O    1 1 
       18 24583 1 1 65 VAL C    C  -8.885   7.673   2.263 1.00 . A A . 65 VAL C    1 1 
       18 24584 1 1 65 VAL CA   C -10.312   7.594   2.778 1.00 . A A . 65 VAL CA   1 1 
       18 24585 1 1 65 VAL CB   C -10.861   6.165   2.554 1.00 . A A . 65 VAL CB   1 1 
       18 24586 1 1 65 VAL CG1  C  -9.919   5.112   3.115 1.00 . A A . 65 VAL CG1  1 1 
       18 24587 1 1 65 VAL CG2  C -12.241   6.018   3.169 1.00 . A A . 65 VAL CG2  1 1 
       18 24588 1 1 65 VAL H    H -11.416   8.407   1.181 1.00 . A A . 65 VAL H    1 1 
       18 24589 1 1 65 VAL HA   H -10.317   7.807   3.842 1.00 . A A . 65 VAL HA   1 1 
       18 24590 1 1 65 VAL HB   H -10.950   6.002   1.491 1.00 . A A . 65 VAL HB   1 1 
       18 24591 1 1 65 VAL HG11 H  -8.950   5.214   2.652 1.00 . A A . 65 VAL HG11 1 1 
       18 24592 1 1 65 VAL HG12 H -10.314   4.129   2.905 1.00 . A A . 65 VAL HG12 1 1 
       18 24593 1 1 65 VAL HG13 H  -9.825   5.243   4.183 1.00 . A A . 65 VAL HG13 1 1 
       18 24594 1 1 65 VAL HG21 H -12.188   6.229   4.227 1.00 . A A . 65 VAL HG21 1 1 
       18 24595 1 1 65 VAL HG22 H -12.592   5.007   3.021 1.00 . A A . 65 VAL HG22 1 1 
       18 24596 1 1 65 VAL HG23 H -12.922   6.710   2.697 1.00 . A A . 65 VAL HG23 1 1 
       18 24597 1 1 65 VAL N    N -11.143   8.577   2.106 1.00 . A A . 65 VAL N    1 1 
       18 24598 1 1 65 VAL O    O  -8.652   7.832   1.061 1.00 . A A . 65 VAL O    1 1 
       18 24599 1 1 66 ASP C    C  -6.040   6.143   2.765 1.00 . A A . 66 ASP C    1 1 
       18 24600 1 1 66 ASP CA   C  -6.538   7.577   2.842 1.00 . A A . 66 ASP CA   1 1 
       18 24601 1 1 66 ASP CB   C  -5.741   8.353   3.899 1.00 . A A . 66 ASP CB   1 1 
       18 24602 1 1 66 ASP CG   C  -6.289   9.748   4.150 1.00 . A A . 66 ASP CG   1 1 
       18 24603 1 1 66 ASP H    H  -8.205   7.463   4.122 1.00 . A A . 66 ASP H    1 1 
       18 24604 1 1 66 ASP HA   H  -6.421   8.051   1.879 1.00 . A A . 66 ASP HA   1 1 
       18 24605 1 1 66 ASP HB2  H  -5.767   7.806   4.829 1.00 . A A . 66 ASP HB2  1 1 
       18 24606 1 1 66 ASP HB3  H  -4.715   8.443   3.571 1.00 . A A . 66 ASP HB3  1 1 
       18 24607 1 1 66 ASP N    N  -7.944   7.566   3.178 1.00 . A A . 66 ASP N    1 1 
       18 24608 1 1 66 ASP O    O  -5.922   5.465   3.789 1.00 . A A . 66 ASP O    1 1 
       18 24609 1 1 66 ASP OD1  O  -7.302   9.877   4.870 1.00 . A A . 66 ASP OD1  1 1 
       18 24610 1 1 66 ASP OD2  O  -5.700  10.724   3.643 1.00 . A A . 66 ASP OD2  1 1 
       18 24611 1 1 67 ILE C    C  -3.840   4.250   1.817 1.00 . A A . 67 ILE C    1 1 
       18 24612 1 1 67 ILE CA   C  -5.288   4.312   1.367 1.00 . A A . 67 ILE CA   1 1 
       18 24613 1 1 67 ILE CB   C  -5.405   3.847  -0.101 1.00 . A A . 67 ILE CB   1 1 
       18 24614 1 1 67 ILE CD1  C  -7.785   2.994   0.279 1.00 . A A . 67 ILE CD1  1 1 
       18 24615 1 1 67 ILE CG1  C  -6.868   3.870  -0.552 1.00 . A A . 67 ILE CG1  1 1 
       18 24616 1 1 67 ILE CG2  C  -4.816   2.452  -0.277 1.00 . A A . 67 ILE CG2  1 1 
       18 24617 1 1 67 ILE H    H  -5.938   6.236   0.769 1.00 . A A . 67 ILE H    1 1 
       18 24618 1 1 67 ILE HA   H  -5.874   3.649   1.987 1.00 . A A . 67 ILE HA   1 1 
       18 24619 1 1 67 ILE HB   H  -4.837   4.528  -0.717 1.00 . A A . 67 ILE HB   1 1 
       18 24620 1 1 67 ILE HD11 H  -8.792   3.054  -0.111 1.00 . A A . 67 ILE HD11 1 1 
       18 24621 1 1 67 ILE HD12 H  -7.775   3.332   1.304 1.00 . A A . 67 ILE HD12 1 1 
       18 24622 1 1 67 ILE HD13 H  -7.443   1.970   0.235 1.00 . A A . 67 ILE HD13 1 1 
       18 24623 1 1 67 ILE HG12 H  -7.238   4.882  -0.494 1.00 . A A . 67 ILE HG12 1 1 
       18 24624 1 1 67 ILE HG13 H  -6.923   3.529  -1.576 1.00 . A A . 67 ILE HG13 1 1 
       18 24625 1 1 67 ILE HG21 H  -3.774   2.462   0.005 1.00 . A A . 67 ILE HG21 1 1 
       18 24626 1 1 67 ILE HG22 H  -4.906   2.153  -1.310 1.00 . A A . 67 ILE HG22 1 1 
       18 24627 1 1 67 ILE HG23 H  -5.351   1.752   0.348 1.00 . A A . 67 ILE HG23 1 1 
       18 24628 1 1 67 ILE N    N  -5.792   5.664   1.553 1.00 . A A . 67 ILE N    1 1 
       18 24629 1 1 67 ILE O    O  -2.948   4.783   1.155 1.00 . A A . 67 ILE O    1 1 
       18 24630 1 1 68 ILE C    C  -1.687   2.245   3.620 1.00 . A A . 68 ILE C    1 1 
       18 24631 1 1 68 ILE CA   C  -2.317   3.630   3.585 1.00 . A A . 68 ILE CA   1 1 
       18 24632 1 1 68 ILE CB   C  -2.389   4.187   5.024 1.00 . A A . 68 ILE CB   1 1 
       18 24633 1 1 68 ILE CD1  C  -3.445   3.828   7.318 1.00 . A A . 68 ILE CD1  1 1 
       18 24634 1 1 68 ILE CG1  C  -3.385   3.384   5.871 1.00 . A A . 68 ILE CG1  1 1 
       18 24635 1 1 68 ILE CG2  C  -2.759   5.664   5.006 1.00 . A A . 68 ILE CG2  1 1 
       18 24636 1 1 68 ILE H    H  -4.353   3.113   3.371 1.00 . A A . 68 ILE H    1 1 
       18 24637 1 1 68 ILE HA   H  -1.679   4.284   3.008 1.00 . A A . 68 ILE HA   1 1 
       18 24638 1 1 68 ILE HB   H  -1.407   4.097   5.463 1.00 . A A . 68 ILE HB   1 1 
       18 24639 1 1 68 ILE HD11 H  -2.472   3.707   7.771 1.00 . A A . 68 ILE HD11 1 1 
       18 24640 1 1 68 ILE HD12 H  -4.166   3.227   7.851 1.00 . A A . 68 ILE HD12 1 1 
       18 24641 1 1 68 ILE HD13 H  -3.736   4.867   7.365 1.00 . A A . 68 ILE HD13 1 1 
       18 24642 1 1 68 ILE HG12 H  -4.374   3.490   5.451 1.00 . A A . 68 ILE HG12 1 1 
       18 24643 1 1 68 ILE HG13 H  -3.102   2.341   5.855 1.00 . A A . 68 ILE HG13 1 1 
       18 24644 1 1 68 ILE HG21 H  -2.005   6.215   4.461 1.00 . A A . 68 ILE HG21 1 1 
       18 24645 1 1 68 ILE HG22 H  -2.813   6.034   6.018 1.00 . A A . 68 ILE HG22 1 1 
       18 24646 1 1 68 ILE HG23 H  -3.716   5.791   4.524 1.00 . A A . 68 ILE HG23 1 1 
       18 24647 1 1 68 ILE N    N  -3.619   3.617   2.953 1.00 . A A . 68 ILE N    1 1 
       18 24648 1 1 68 ILE O    O  -2.376   1.235   3.765 1.00 . A A . 68 ILE O    1 1 
       18 24649 1 1 69 CYS C    C   0.800   0.849   5.094 1.00 . A A . 69 CYS C    1 1 
       18 24650 1 1 69 CYS CA   C   0.385   0.988   3.636 1.00 . A A . 69 CYS CA   1 1 
       18 24651 1 1 69 CYS CB   C   1.612   1.001   2.724 1.00 . A A . 69 CYS CB   1 1 
       18 24652 1 1 69 CYS H    H   0.101   3.048   3.265 1.00 . A A . 69 CYS H    1 1 
       18 24653 1 1 69 CYS HA   H  -0.253   0.159   3.370 1.00 . A A . 69 CYS HA   1 1 
       18 24654 1 1 69 CYS HB2  H   1.289   0.879   1.702 1.00 . A A . 69 CYS HB2  1 1 
       18 24655 1 1 69 CYS HB3  H   2.116   1.952   2.823 1.00 . A A . 69 CYS HB3  1 1 
       18 24656 1 1 69 CYS HG   H   3.932  -0.014   2.412 1.00 . A A . 69 CYS HG   1 1 
       18 24657 1 1 69 CYS N    N  -0.376   2.213   3.475 1.00 . A A . 69 CYS N    1 1 
       18 24658 1 1 69 CYS O    O   1.130   1.839   5.751 1.00 . A A . 69 CYS O    1 1 
       18 24659 1 1 69 CYS SG   S   2.818  -0.299   3.075 1.00 . A A . 69 CYS SG   1 1 
       18 24660 1 1 70 THR C    C   2.246  -1.504   7.214 1.00 . A A . 70 THR C    1 1 
       18 24661 1 1 70 THR CA   C   1.037  -0.592   7.013 1.00 . A A . 70 THR CA   1 1 
       18 24662 1 1 70 THR CB   C  -0.216  -1.191   7.692 1.00 . A A . 70 THR CB   1 1 
       18 24663 1 1 70 THR CG2  C  -0.541  -2.569   7.119 1.00 . A A . 70 THR CG2  1 1 
       18 24664 1 1 70 THR H    H   0.575  -1.132   5.021 1.00 . A A . 70 THR H    1 1 
       18 24665 1 1 70 THR HA   H   1.249   0.369   7.469 1.00 . A A . 70 THR HA   1 1 
       18 24666 1 1 70 THR HB   H  -1.053  -0.537   7.494 1.00 . A A . 70 THR HB   1 1 
       18 24667 1 1 70 THR HG1  H   0.733  -0.746   9.375 1.00 . A A . 70 THR HG1  1 1 
       18 24668 1 1 70 THR HG21 H  -0.740  -2.481   6.059 1.00 . A A . 70 THR HG21 1 1 
       18 24669 1 1 70 THR HG22 H  -1.413  -2.971   7.615 1.00 . A A . 70 THR HG22 1 1 
       18 24670 1 1 70 THR HG23 H   0.297  -3.230   7.274 1.00 . A A . 70 THR HG23 1 1 
       18 24671 1 1 70 THR N    N   0.776  -0.368   5.604 1.00 . A A . 70 THR N    1 1 
       18 24672 1 1 70 THR O    O   2.567  -1.898   8.336 1.00 . A A . 70 THR O    1 1 
       18 24673 1 1 70 THR OG1  O  -0.033  -1.284   9.111 1.00 . A A . 70 THR OG1  1 1 
       18 24674 1 1 71 LYS C    C   5.350  -1.728   6.101 1.00 . A A . 71 LYS C    1 1 
       18 24675 1 1 71 LYS CA   C   4.129  -2.629   6.216 1.00 . A A . 71 LYS CA   1 1 
       18 24676 1 1 71 LYS CB   C   4.142  -3.693   5.116 1.00 . A A . 71 LYS CB   1 1 
       18 24677 1 1 71 LYS CD   C   5.246  -5.727   4.127 1.00 . A A . 71 LYS CD   1 1 
       18 24678 1 1 71 LYS CE   C   6.278  -6.825   4.340 1.00 . A A . 71 LYS CE   1 1 
       18 24679 1 1 71 LYS CG   C   5.265  -4.711   5.257 1.00 . A A . 71 LYS CG   1 1 
       18 24680 1 1 71 LYS H    H   2.633  -1.491   5.254 1.00 . A A . 71 LYS H    1 1 
       18 24681 1 1 71 LYS HA   H   4.136  -3.113   7.182 1.00 . A A . 71 LYS HA   1 1 
       18 24682 1 1 71 LYS HB2  H   3.201  -4.223   5.134 1.00 . A A . 71 LYS HB2  1 1 
       18 24683 1 1 71 LYS HB3  H   4.250  -3.202   4.161 1.00 . A A . 71 LYS HB3  1 1 
       18 24684 1 1 71 LYS HD2  H   4.265  -6.175   4.073 1.00 . A A . 71 LYS HD2  1 1 
       18 24685 1 1 71 LYS HD3  H   5.464  -5.220   3.198 1.00 . A A . 71 LYS HD3  1 1 
       18 24686 1 1 71 LYS HE2  H   6.248  -7.497   3.496 1.00 . A A . 71 LYS HE2  1 1 
       18 24687 1 1 71 LYS HE3  H   7.257  -6.373   4.405 1.00 . A A . 71 LYS HE3  1 1 
       18 24688 1 1 71 LYS HG2  H   6.212  -4.193   5.243 1.00 . A A . 71 LYS HG2  1 1 
       18 24689 1 1 71 LYS HG3  H   5.151  -5.231   6.198 1.00 . A A . 71 LYS HG3  1 1 
       18 24690 1 1 71 LYS HZ1  H   5.008  -7.845   5.653 1.00 . A A . 71 LYS HZ1  1 1 
       18 24691 1 1 71 LYS HZ2  H   6.294  -7.045   6.423 1.00 . A A . 71 LYS HZ2  1 1 
       18 24692 1 1 71 LYS HZ3  H   6.573  -8.485   5.574 1.00 . A A . 71 LYS HZ3  1 1 
       18 24693 1 1 71 LYS N    N   2.929  -1.822   6.130 1.00 . A A . 71 LYS N    1 1 
       18 24694 1 1 71 LYS NZ   N   6.020  -7.604   5.584 1.00 . A A . 71 LYS NZ   1 1 
       18 24695 1 1 71 LYS O    O   5.304  -0.701   5.428 1.00 . A A . 71 LYS O    1 1 
       18 24696 1 1 72 ASN C    C   8.605  -1.911   5.711 1.00 . A A . 72 ASN C    1 1 
       18 24697 1 1 72 ASN CA   C   7.650  -1.302   6.726 1.00 . A A . 72 ASN CA   1 1 
       18 24698 1 1 72 ASN CB   C   8.325  -1.227   8.106 1.00 . A A . 72 ASN CB   1 1 
       18 24699 1 1 72 ASN CG   C   7.500  -0.496   9.161 1.00 . A A . 72 ASN CG   1 1 
       18 24700 1 1 72 ASN H    H   6.415  -2.925   7.293 1.00 . A A . 72 ASN H    1 1 
       18 24701 1 1 72 ASN HA   H   7.387  -0.303   6.405 1.00 . A A . 72 ASN HA   1 1 
       18 24702 1 1 72 ASN HB2  H   8.502  -2.231   8.459 1.00 . A A . 72 ASN HB2  1 1 
       18 24703 1 1 72 ASN HB3  H   9.273  -0.719   8.003 1.00 . A A . 72 ASN HB3  1 1 
       18 24704 1 1 72 ASN HD21 H   5.810  -1.214   8.406 1.00 . A A . 72 ASN HD21 1 1 
       18 24705 1 1 72 ASN HD22 H   5.636  -0.219   9.808 1.00 . A A . 72 ASN HD22 1 1 
       18 24706 1 1 72 ASN N    N   6.429  -2.093   6.773 1.00 . A A . 72 ASN N    1 1 
       18 24707 1 1 72 ASN ND2  N   6.182  -0.651   9.116 1.00 . A A . 72 ASN ND2  1 1 
       18 24708 1 1 72 ASN O    O   9.120  -3.010   5.922 1.00 . A A . 72 ASN O    1 1 
       18 24709 1 1 72 ASN OD1  O   8.048   0.200  10.019 1.00 . A A . 72 ASN OD1  1 1 
       18 24710 1 1 73 LEU C    C  11.114  -1.387   3.744 1.00 . A A . 73 LEU C    1 1 
       18 24711 1 1 73 LEU CA   C   9.645  -1.730   3.522 1.00 . A A . 73 LEU CA   1 1 
       18 24712 1 1 73 LEU CB   C   9.190  -1.177   2.164 1.00 . A A . 73 LEU CB   1 1 
       18 24713 1 1 73 LEU CD1  C   6.712  -0.798   2.434 1.00 . A A . 73 LEU CD1  1 1 
       18 24714 1 1 73 LEU CD2  C   7.650  -1.387   0.194 1.00 . A A . 73 LEU CD2  1 1 
       18 24715 1 1 73 LEU CG   C   7.786  -1.584   1.697 1.00 . A A . 73 LEU CG   1 1 
       18 24716 1 1 73 LEU H    H   8.418  -0.309   4.519 1.00 . A A . 73 LEU H    1 1 
       18 24717 1 1 73 LEU HA   H   9.540  -2.805   3.514 1.00 . A A . 73 LEU HA   1 1 
       18 24718 1 1 73 LEU HB2  H   9.223  -0.099   2.217 1.00 . A A . 73 LEU HB2  1 1 
       18 24719 1 1 73 LEU HB3  H   9.899  -1.501   1.419 1.00 . A A . 73 LEU HB3  1 1 
       18 24720 1 1 73 LEU HD11 H   6.885   0.260   2.299 1.00 . A A . 73 LEU HD11 1 1 
       18 24721 1 1 73 LEU HD12 H   6.748  -1.037   3.486 1.00 . A A . 73 LEU HD12 1 1 
       18 24722 1 1 73 LEU HD13 H   5.741  -1.058   2.038 1.00 . A A . 73 LEU HD13 1 1 
       18 24723 1 1 73 LEU HD21 H   7.850  -0.354  -0.053 1.00 . A A . 73 LEU HD21 1 1 
       18 24724 1 1 73 LEU HD22 H   6.647  -1.642  -0.113 1.00 . A A . 73 LEU HD22 1 1 
       18 24725 1 1 73 LEU HD23 H   8.357  -2.023  -0.319 1.00 . A A . 73 LEU HD23 1 1 
       18 24726 1 1 73 LEU HG   H   7.635  -2.632   1.909 1.00 . A A . 73 LEU HG   1 1 
       18 24727 1 1 73 LEU N    N   8.818  -1.212   4.606 1.00 . A A . 73 LEU N    1 1 
       18 24728 1 1 73 LEU O    O  11.486  -0.213   3.768 1.00 . A A . 73 LEU O    1 1 
       18 24729 1 1 74 PRO C    C  14.066  -1.981   2.702 1.00 . A A . 74 PRO C    1 1 
       18 24730 1 1 74 PRO CA   C  13.406  -2.232   4.057 1.00 . A A . 74 PRO CA   1 1 
       18 24731 1 1 74 PRO CB   C  13.890  -3.567   4.651 1.00 . A A . 74 PRO CB   1 1 
       18 24732 1 1 74 PRO CD   C  11.585  -3.818   4.040 1.00 . A A . 74 PRO CD   1 1 
       18 24733 1 1 74 PRO CG   C  12.655  -4.362   4.937 1.00 . A A . 74 PRO CG   1 1 
       18 24734 1 1 74 PRO HA   H  13.648  -1.423   4.730 1.00 . A A . 74 PRO HA   1 1 
       18 24735 1 1 74 PRO HB2  H  14.523  -4.068   3.934 1.00 . A A . 74 PRO HB2  1 1 
       18 24736 1 1 74 PRO HB3  H  14.450  -3.373   5.554 1.00 . A A . 74 PRO HB3  1 1 
       18 24737 1 1 74 PRO HD2  H  11.607  -4.307   3.077 1.00 . A A . 74 PRO HD2  1 1 
       18 24738 1 1 74 PRO HD3  H  10.614  -3.922   4.500 1.00 . A A . 74 PRO HD3  1 1 
       18 24739 1 1 74 PRO HG2  H  12.831  -5.406   4.719 1.00 . A A . 74 PRO HG2  1 1 
       18 24740 1 1 74 PRO HG3  H  12.373  -4.239   5.973 1.00 . A A . 74 PRO HG3  1 1 
       18 24741 1 1 74 PRO N    N  11.961  -2.409   3.925 1.00 . A A . 74 PRO N    1 1 
       18 24742 1 1 74 PRO O    O  13.607  -2.488   1.673 1.00 . A A . 74 PRO O    1 1 
       18 24743 1 1 75 LYS C    C  17.342  -0.754   1.733 1.00 . A A . 75 LYS C    1 1 
       18 24744 1 1 75 LYS CA   C  15.842  -0.860   1.481 1.00 . A A . 75 LYS CA   1 1 
       18 24745 1 1 75 LYS CB   C  15.301   0.465   0.921 1.00 . A A . 75 LYS CB   1 1 
       18 24746 1 1 75 LYS CD   C  15.418   2.248  -0.845 1.00 . A A . 75 LYS CD   1 1 
       18 24747 1 1 75 LYS CE   C  16.207   2.796  -2.023 1.00 . A A . 75 LYS CE   1 1 
       18 24748 1 1 75 LYS CG   C  15.970   0.918  -0.370 1.00 . A A . 75 LYS CG   1 1 
       18 24749 1 1 75 LYS H    H  15.480  -0.860   3.559 1.00 . A A . 75 LYS H    1 1 
       18 24750 1 1 75 LYS HA   H  15.663  -1.645   0.763 1.00 . A A . 75 LYS HA   1 1 
       18 24751 1 1 75 LYS HB2  H  14.244   0.354   0.730 1.00 . A A . 75 LYS HB2  1 1 
       18 24752 1 1 75 LYS HB3  H  15.442   1.237   1.663 1.00 . A A . 75 LYS HB3  1 1 
       18 24753 1 1 75 LYS HD2  H  14.389   2.112  -1.145 1.00 . A A . 75 LYS HD2  1 1 
       18 24754 1 1 75 LYS HD3  H  15.465   2.956  -0.029 1.00 . A A . 75 LYS HD3  1 1 
       18 24755 1 1 75 LYS HE2  H  16.180   2.073  -2.825 1.00 . A A . 75 LYS HE2  1 1 
       18 24756 1 1 75 LYS HE3  H  15.745   3.714  -2.351 1.00 . A A . 75 LYS HE3  1 1 
       18 24757 1 1 75 LYS HG2  H  17.030   1.023  -0.196 1.00 . A A . 75 LYS HG2  1 1 
       18 24758 1 1 75 LYS HG3  H  15.800   0.173  -1.133 1.00 . A A . 75 LYS HG3  1 1 
       18 24759 1 1 75 LYS HZ1  H  17.672   3.574  -0.750 1.00 . A A . 75 LYS HZ1  1 1 
       18 24760 1 1 75 LYS HZ2  H  18.074   3.660  -2.394 1.00 . A A . 75 LYS HZ2  1 1 
       18 24761 1 1 75 LYS HZ3  H  18.159   2.175  -1.583 1.00 . A A . 75 LYS HZ3  1 1 
       18 24762 1 1 75 LYS N    N  15.142  -1.206   2.707 1.00 . A A . 75 LYS N    1 1 
       18 24763 1 1 75 LYS NZ   N  17.624   3.067  -1.663 1.00 . A A . 75 LYS NZ   1 1 
       18 24764 1 1 75 LYS O    O  17.775  -0.581   2.876 1.00 . A A . 75 LYS O    1 1 
       18 24765 1 1 76 ASP C    C  20.265  -1.948   1.214 1.00 . A A . 76 ASP C    1 1 
       18 24766 1 1 76 ASP CA   C  19.565  -0.711   0.655 1.00 . A A . 76 ASP CA   1 1 
       18 24767 1 1 76 ASP CB   C  19.979   0.556   1.422 1.00 . A A . 76 ASP CB   1 1 
       18 24768 1 1 76 ASP CG   C  21.286   1.141   0.920 1.00 . A A . 76 ASP CG   1 1 
       18 24769 1 1 76 ASP H    H  17.681  -1.156  -0.189 1.00 . A A . 76 ASP H    1 1 
       18 24770 1 1 76 ASP HA   H  19.868  -0.597  -0.377 1.00 . A A . 76 ASP HA   1 1 
       18 24771 1 1 76 ASP HB2  H  19.206   1.303   1.313 1.00 . A A . 76 ASP HB2  1 1 
       18 24772 1 1 76 ASP HB3  H  20.092   0.312   2.468 1.00 . A A . 76 ASP HB3  1 1 
       18 24773 1 1 76 ASP N    N  18.113  -0.893   0.654 1.00 . A A . 76 ASP N    1 1 
       18 24774 1 1 76 ASP O    O  19.620  -2.947   1.538 1.00 . A A . 76 ASP O    1 1 
       18 24775 1 1 76 ASP OD1  O  22.357   0.650   1.324 1.00 . A A . 76 ASP OD1  1 1 
       18 24776 1 1 76 ASP OD2  O  21.244   2.092   0.108 1.00 . A A . 76 ASP OD2  1 1 
       18 24777 1 1 77 SER C    C  22.969  -2.924   3.068 1.00 . A A . 77 SER C    1 1 
       18 24778 1 1 77 SER CA   C  22.371  -3.051   1.670 1.00 . A A . 77 SER CA   1 1 
       18 24779 1 1 77 SER CB   C  23.474  -3.239   0.632 1.00 . A A . 77 SER CB   1 1 
       18 24780 1 1 77 SER H    H  22.035  -1.018   1.179 1.00 . A A . 77 SER H    1 1 
       18 24781 1 1 77 SER HA   H  21.719  -3.912   1.647 1.00 . A A . 77 SER HA   1 1 
       18 24782 1 1 77 SER HB2  H  24.183  -2.425   0.707 1.00 . A A . 77 SER HB2  1 1 
       18 24783 1 1 77 SER HB3  H  23.979  -4.177   0.806 1.00 . A A . 77 SER HB3  1 1 
       18 24784 1 1 77 SER HG   H  21.961  -3.253  -0.614 1.00 . A A . 77 SER HG   1 1 
       18 24785 1 1 77 SER N    N  21.580  -1.885   1.323 1.00 . A A . 77 SER N    1 1 
       18 24786 1 1 77 SER O    O  23.912  -3.634   3.412 1.00 . A A . 77 SER O    1 1 
       18 24787 1 1 77 SER OG   O  22.925  -3.251  -0.677 1.00 . A A . 77 SER OG   1 1 
       18 24788 1 1 78 LEU C    C  22.511  -3.080   6.082 1.00 . A A . 78 LEU C    1 1 
       18 24789 1 1 78 LEU CA   C  22.878  -1.857   5.245 1.00 . A A . 78 LEU CA   1 1 
       18 24790 1 1 78 LEU CB   C  22.277  -0.590   5.865 1.00 . A A . 78 LEU CB   1 1 
       18 24791 1 1 78 LEU CD1  C  24.253  -0.030   7.309 1.00 . A A . 78 LEU CD1  1 1 
       18 24792 1 1 78 LEU CD2  C  22.008   0.937   7.834 1.00 . A A . 78 LEU CD2  1 1 
       18 24793 1 1 78 LEU CG   C  22.751  -0.270   7.285 1.00 . A A . 78 LEU CG   1 1 
       18 24794 1 1 78 LEU H    H  21.682  -1.469   3.542 1.00 . A A . 78 LEU H    1 1 
       18 24795 1 1 78 LEU HA   H  23.952  -1.760   5.222 1.00 . A A . 78 LEU HA   1 1 
       18 24796 1 1 78 LEU HB2  H  22.524   0.247   5.227 1.00 . A A . 78 LEU HB2  1 1 
       18 24797 1 1 78 LEU HB3  H  21.203  -0.699   5.885 1.00 . A A . 78 LEU HB3  1 1 
       18 24798 1 1 78 LEU HD11 H  24.563   0.213   8.315 1.00 . A A . 78 LEU HD11 1 1 
       18 24799 1 1 78 LEU HD12 H  24.499   0.789   6.649 1.00 . A A . 78 LEU HD12 1 1 
       18 24800 1 1 78 LEU HD13 H  24.765  -0.923   6.982 1.00 . A A . 78 LEU HD13 1 1 
       18 24801 1 1 78 LEU HD21 H  20.950   0.724   7.869 1.00 . A A . 78 LEU HD21 1 1 
       18 24802 1 1 78 LEU HD22 H  22.183   1.790   7.196 1.00 . A A . 78 LEU HD22 1 1 
       18 24803 1 1 78 LEU HD23 H  22.363   1.155   8.831 1.00 . A A . 78 LEU HD23 1 1 
       18 24804 1 1 78 LEU HG   H  22.540  -1.114   7.926 1.00 . A A . 78 LEU HG   1 1 
       18 24805 1 1 78 LEU N    N  22.414  -2.027   3.875 1.00 . A A . 78 LEU N    1 1 
       18 24806 1 1 78 LEU O    O  21.401  -3.610   5.970 1.00 . A A . 78 LEU O    1 1 
       18 24807 1 1 79 GLU C    C  22.267  -4.377   8.868 1.00 . A A . 79 GLU C    1 1 
       18 24808 1 1 79 GLU CA   C  23.242  -4.700   7.740 1.00 . A A . 79 GLU CA   1 1 
       18 24809 1 1 79 GLU CB   C  24.575  -5.183   8.324 1.00 . A A . 79 GLU CB   1 1 
       18 24810 1 1 79 GLU CD   C  26.544  -4.678   9.822 1.00 . A A . 79 GLU CD   1 1 
       18 24811 1 1 79 GLU CG   C  25.257  -4.159   9.221 1.00 . A A . 79 GLU CG   1 1 
       18 24812 1 1 79 GLU H    H  24.324  -3.080   6.920 1.00 . A A . 79 GLU H    1 1 
       18 24813 1 1 79 GLU HA   H  22.821  -5.485   7.128 1.00 . A A . 79 GLU HA   1 1 
       18 24814 1 1 79 GLU HB2  H  24.398  -6.076   8.906 1.00 . A A . 79 GLU HB2  1 1 
       18 24815 1 1 79 GLU HB3  H  25.246  -5.421   7.512 1.00 . A A . 79 GLU HB3  1 1 
       18 24816 1 1 79 GLU HG2  H  25.480  -3.278   8.637 1.00 . A A . 79 GLU HG2  1 1 
       18 24817 1 1 79 GLU HG3  H  24.581  -3.896  10.022 1.00 . A A . 79 GLU HG3  1 1 
       18 24818 1 1 79 GLU N    N  23.455  -3.537   6.893 1.00 . A A . 79 GLU N    1 1 
       18 24819 1 1 79 GLU O    O  22.247  -3.260   9.386 1.00 . A A . 79 GLU O    1 1 
       18 24820 1 1 79 GLU OE1  O  26.494  -5.678  10.567 1.00 . A A . 79 GLU OE1  1 1 
       18 24821 1 1 79 GLU OE2  O  27.614  -4.098   9.546 1.00 . A A . 79 GLU OE2  1 1 
       18 24822 1 1 80 HIS C    C  20.337  -6.529  11.073 1.00 . A A . 80 HIS C    1 1 
       18 24823 1 1 80 HIS CA   C  20.537  -5.194  10.357 1.00 . A A . 80 HIS CA   1 1 
       18 24824 1 1 80 HIS CB   C  19.197  -4.572   9.904 1.00 . A A . 80 HIS CB   1 1 
       18 24825 1 1 80 HIS CD2  C  18.717  -6.082   7.834 1.00 . A A . 80 HIS CD2  1 1 
       18 24826 1 1 80 HIS CE1  C  16.570  -6.360   8.149 1.00 . A A . 80 HIS CE1  1 1 
       18 24827 1 1 80 HIS CG   C  18.379  -5.407   8.961 1.00 . A A . 80 HIS CG   1 1 
       18 24828 1 1 80 HIS H    H  21.486  -6.211   8.765 1.00 . A A . 80 HIS H    1 1 
       18 24829 1 1 80 HIS HA   H  21.008  -4.514  11.054 1.00 . A A . 80 HIS HA   1 1 
       18 24830 1 1 80 HIS HB2  H  18.592  -4.384  10.775 1.00 . A A . 80 HIS HB2  1 1 
       18 24831 1 1 80 HIS HB3  H  19.404  -3.629   9.415 1.00 . A A . 80 HIS HB3  1 1 
       18 24832 1 1 80 HIS HD1  H  16.473  -5.237   9.858 1.00 . A A . 80 HIS HD1  1 1 
       18 24833 1 1 80 HIS HD2  H  19.704  -6.148   7.401 1.00 . A A . 80 HIS HD2  1 1 
       18 24834 1 1 80 HIS HE1  H  15.546  -6.677   8.023 1.00 . A A . 80 HIS HE1  1 1 
       18 24835 1 1 80 HIS HE2  H  17.547  -7.386   6.675 1.00 . A A . 80 HIS HE2  1 1 
       18 24836 1 1 80 HIS N    N  21.457  -5.356   9.241 1.00 . A A . 80 HIS N    1 1 
       18 24837 1 1 80 HIS ND1  N  17.025  -5.604   9.125 1.00 . A A . 80 HIS ND1  1 1 
       18 24838 1 1 80 HIS NE2  N  17.573  -6.665   7.349 1.00 . A A . 80 HIS NE2  1 1 
       18 24839 1 1 80 HIS O    O  19.567  -7.383  10.638 1.00 . A A . 80 HIS O    1 1 
       18 24840 1 1 81 HIS C    C  20.676  -7.668  14.356 1.00 . A A . 81 HIS C    1 1 
       18 24841 1 1 81 HIS CA   C  21.037  -7.957  12.904 1.00 . A A . 81 HIS CA   1 1 
       18 24842 1 1 81 HIS CB   C  22.395  -8.664  12.823 1.00 . A A . 81 HIS CB   1 1 
       18 24843 1 1 81 HIS CD2  C  22.271 -10.573  14.586 1.00 . A A . 81 HIS CD2  1 1 
       18 24844 1 1 81 HIS CE1  C  22.556 -12.268  13.230 1.00 . A A . 81 HIS CE1  1 1 
       18 24845 1 1 81 HIS CG   C  22.394 -10.075  13.332 1.00 . A A . 81 HIS CG   1 1 
       18 24846 1 1 81 HIS H    H  21.687  -5.994  12.447 1.00 . A A . 81 HIS H    1 1 
       18 24847 1 1 81 HIS HA   H  20.277  -8.590  12.470 1.00 . A A . 81 HIS HA   1 1 
       18 24848 1 1 81 HIS HB2  H  22.717  -8.688  11.793 1.00 . A A . 81 HIS HB2  1 1 
       18 24849 1 1 81 HIS HB3  H  23.115  -8.104  13.403 1.00 . A A . 81 HIS HB3  1 1 
       18 24850 1 1 81 HIS HD1  H  22.698 -11.132  11.526 1.00 . A A . 81 HIS HD1  1 1 
       18 24851 1 1 81 HIS HD2  H  22.115 -10.001  15.491 1.00 . A A . 81 HIS HD2  1 1 
       18 24852 1 1 81 HIS HE1  H  22.674 -13.272  12.851 1.00 . A A . 81 HIS HE1  1 1 
       18 24853 1 1 81 HIS HE2  H  22.440 -12.561  15.257 1.00 . A A . 81 HIS HE2  1 1 
       18 24854 1 1 81 HIS N    N  21.082  -6.715  12.150 1.00 . A A . 81 HIS N    1 1 
       18 24855 1 1 81 HIS ND1  N  22.571 -11.164  12.508 1.00 . A A . 81 HIS ND1  1 1 
       18 24856 1 1 81 HIS NE2  N  22.376 -11.937  14.493 1.00 . A A . 81 HIS NE2  1 1 
       18 24857 1 1 81 HIS O    O  21.420  -6.993  15.067 1.00 . A A . 81 HIS O    1 1 
       18 24858 1 1 82 HIS C    C  19.778  -8.889  17.124 1.00 . A A . 82 HIS C    1 1 
       18 24859 1 1 82 HIS CA   C  19.077  -7.952  16.154 1.00 . A A . 82 HIS CA   1 1 
       18 24860 1 1 82 HIS CB   C  17.556  -8.102  16.261 1.00 . A A . 82 HIS CB   1 1 
       18 24861 1 1 82 HIS CD2  C  17.013  -5.574  16.128 1.00 . A A . 82 HIS CD2  1 1 
       18 24862 1 1 82 HIS CE1  C  15.263  -5.680  14.820 1.00 . A A . 82 HIS CE1  1 1 
       18 24863 1 1 82 HIS CG   C  16.807  -6.879  15.831 1.00 . A A . 82 HIS CG   1 1 
       18 24864 1 1 82 HIS H    H  19.000  -8.747  14.191 1.00 . A A . 82 HIS H    1 1 
       18 24865 1 1 82 HIS HA   H  19.342  -6.936  16.416 1.00 . A A . 82 HIS HA   1 1 
       18 24866 1 1 82 HIS HB2  H  17.240  -8.924  15.638 1.00 . A A . 82 HIS HB2  1 1 
       18 24867 1 1 82 HIS HB3  H  17.293  -8.312  17.288 1.00 . A A . 82 HIS HB3  1 1 
       18 24868 1 1 82 HIS HD1  H  15.294  -7.719  14.619 1.00 . A A . 82 HIS HD1  1 1 
       18 24869 1 1 82 HIS HD2  H  17.797  -5.176  16.756 1.00 . A A . 82 HIS HD2  1 1 
       18 24870 1 1 82 HIS HE1  H  14.411  -5.401  14.219 1.00 . A A . 82 HIS HE1  1 1 
       18 24871 1 1 82 HIS HE2  H  16.069  -3.871  15.343 1.00 . A A . 82 HIS HE2  1 1 
       18 24872 1 1 82 HIS N    N  19.536  -8.181  14.793 1.00 . A A . 82 HIS N    1 1 
       18 24873 1 1 82 HIS ND1  N  15.702  -6.911  15.011 1.00 . A A . 82 HIS ND1  1 1 
       18 24874 1 1 82 HIS NE2  N  16.041  -4.849  15.486 1.00 . A A . 82 HIS NE2  1 1 
       18 24875 1 1 82 HIS O    O  19.494 -10.088  17.175 1.00 . A A . 82 HIS O    1 1 
       18 24876 1 1 83 HIS C    C  21.754  -8.174  20.052 1.00 . A A . 83 HIS C    1 1 
       18 24877 1 1 83 HIS CA   C  21.473  -9.074  18.855 1.00 . A A . 83 HIS CA   1 1 
       18 24878 1 1 83 HIS CB   C  22.783  -9.586  18.247 1.00 . A A . 83 HIS CB   1 1 
       18 24879 1 1 83 HIS CD2  C  23.278 -11.660  19.723 1.00 . A A . 83 HIS CD2  1 1 
       18 24880 1 1 83 HIS CE1  C  25.301 -11.121  20.364 1.00 . A A . 83 HIS CE1  1 1 
       18 24881 1 1 83 HIS CG   C  23.577 -10.464  19.163 1.00 . A A . 83 HIS CG   1 1 
       18 24882 1 1 83 HIS H    H  20.908  -7.373  17.747 1.00 . A A . 83 HIS H    1 1 
       18 24883 1 1 83 HIS HA   H  20.873  -9.913  19.175 1.00 . A A . 83 HIS HA   1 1 
       18 24884 1 1 83 HIS HB2  H  22.559 -10.154  17.357 1.00 . A A . 83 HIS HB2  1 1 
       18 24885 1 1 83 HIS HB3  H  23.400  -8.740  17.980 1.00 . A A . 83 HIS HB3  1 1 
       18 24886 1 1 83 HIS HD1  H  25.361  -9.342  19.336 1.00 . A A . 83 HIS HD1  1 1 
       18 24887 1 1 83 HIS HD2  H  22.352 -12.206  19.609 1.00 . A A . 83 HIS HD2  1 1 
       18 24888 1 1 83 HIS HE1  H  26.271 -11.146  20.841 1.00 . A A . 83 HIS HE1  1 1 
       18 24889 1 1 83 HIS HE2  H  24.515 -12.961  20.808 1.00 . A A . 83 HIS HE2  1 1 
       18 24890 1 1 83 HIS N    N  20.717  -8.329  17.866 1.00 . A A . 83 HIS N    1 1 
       18 24891 1 1 83 HIS ND1  N  24.850 -10.153  19.585 1.00 . A A . 83 HIS ND1  1 1 
       18 24892 1 1 83 HIS NE2  N  24.366 -12.047  20.464 1.00 . A A . 83 HIS NE2  1 1 
       18 24893 1 1 83 HIS O    O  22.360  -7.117  19.904 1.00 . A A . 83 HIS O    1 1 
       18 24894 1 1 84 HIS C    C  22.915  -7.696  22.845 1.00 . A A . 84 HIS C    1 1 
       18 24895 1 1 84 HIS CA   C  21.453  -7.784  22.431 1.00 . A A . 84 HIS CA   1 1 
       18 24896 1 1 84 HIS CB   C  20.620  -8.349  23.586 1.00 . A A . 84 HIS CB   1 1 
       18 24897 1 1 84 HIS CD2  C  18.197  -9.109  23.053 1.00 . A A . 84 HIS CD2  1 1 
       18 24898 1 1 84 HIS CE1  C  17.195  -7.181  23.299 1.00 . A A . 84 HIS CE1  1 1 
       18 24899 1 1 84 HIS CG   C  19.142  -8.203  23.392 1.00 . A A . 84 HIS CG   1 1 
       18 24900 1 1 84 HIS H    H  20.842  -9.462  21.281 1.00 . A A . 84 HIS H    1 1 
       18 24901 1 1 84 HIS HA   H  21.102  -6.788  22.206 1.00 . A A . 84 HIS HA   1 1 
       18 24902 1 1 84 HIS HB2  H  20.837  -9.401  23.692 1.00 . A A . 84 HIS HB2  1 1 
       18 24903 1 1 84 HIS HB3  H  20.889  -7.838  24.498 1.00 . A A . 84 HIS HB3  1 1 
       18 24904 1 1 84 HIS HD1  H  18.896  -6.143  23.790 1.00 . A A . 84 HIS HD1  1 1 
       18 24905 1 1 84 HIS HD2  H  18.359 -10.161  22.858 1.00 . A A . 84 HIS HD2  1 1 
       18 24906 1 1 84 HIS HE1  H  16.435  -6.415  23.338 1.00 . A A . 84 HIS HE1  1 1 
       18 24907 1 1 84 HIS HE2  H  16.110  -8.888  22.984 1.00 . A A . 84 HIS HE2  1 1 
       18 24908 1 1 84 HIS N    N  21.296  -8.587  21.224 1.00 . A A . 84 HIS N    1 1 
       18 24909 1 1 84 HIS ND1  N  18.481  -7.004  23.539 1.00 . A A . 84 HIS ND1  1 1 
       18 24910 1 1 84 HIS NE2  N  16.996  -8.449  23.002 1.00 . A A . 84 HIS NE2  1 1 
       18 24911 1 1 84 HIS O    O  23.500  -8.669  23.325 1.00 . A A . 84 HIS O    1 1 
       18 24912 1 1 85 HIS C    C  24.920  -5.211  24.109 1.00 . A A . 85 HIS C    1 1 
       18 24913 1 1 85 HIS CA   C  24.875  -6.287  23.034 1.00 . A A . 85 HIS CA   1 1 
       18 24914 1 1 85 HIS CB   C  25.752  -5.908  21.826 1.00 . A A . 85 HIS CB   1 1 
       18 24915 1 1 85 HIS CD2  C  24.410  -4.929  19.831 1.00 . A A . 85 HIS CD2  1 1 
       18 24916 1 1 85 HIS CE1  C  24.817  -2.805  20.172 1.00 . A A . 85 HIS CE1  1 1 
       18 24917 1 1 85 HIS CG   C  25.189  -4.838  20.935 1.00 . A A . 85 HIS CG   1 1 
       18 24918 1 1 85 HIS H    H  22.985  -5.806  22.216 1.00 . A A . 85 HIS H    1 1 
       18 24919 1 1 85 HIS HA   H  25.252  -7.207  23.460 1.00 . A A . 85 HIS HA   1 1 
       18 24920 1 1 85 HIS HB2  H  26.707  -5.559  22.186 1.00 . A A . 85 HIS HB2  1 1 
       18 24921 1 1 85 HIS HB3  H  25.908  -6.790  21.222 1.00 . A A . 85 HIS HB3  1 1 
       18 24922 1 1 85 HIS HD1  H  25.952  -3.094  21.856 1.00 . A A . 85 HIS HD1  1 1 
       18 24923 1 1 85 HIS HD2  H  24.024  -5.838  19.392 1.00 . A A . 85 HIS HD2  1 1 
       18 24924 1 1 85 HIS HE1  H  24.826  -1.731  20.064 1.00 . A A . 85 HIS HE1  1 1 
       18 24925 1 1 85 HIS HE2  H  23.725  -3.411  18.543 1.00 . A A . 85 HIS HE2  1 1 
       18 24926 1 1 85 HIS N    N  23.501  -6.532  22.639 1.00 . A A . 85 HIS N    1 1 
       18 24927 1 1 85 HIS ND1  N  25.424  -3.492  21.121 1.00 . A A . 85 HIS ND1  1 1 
       18 24928 1 1 85 HIS NE2  N  24.197  -3.654  19.378 1.00 . A A . 85 HIS NE2  1 1 
       18 24929 1 1 85 HIS O    O  25.219  -5.545  25.272 1.00 . A A . 85 HIS O    1 1 
       18 24930 1 1 85 HIS OXT  O  24.609  -4.046  23.804 1.00 . A A . 85 HIS OXT  1 1 
       19 24931 1 1  1 MET C    C -23.000  -3.415   6.958 1.00 . A A .  1 MET C    1 1 
       19 24932 1 1  1 MET CA   C -23.561  -2.543   8.076 1.00 . A A .  1 MET CA   1 1 
       19 24933 1 1  1 MET CB   C -23.611  -3.324   9.394 1.00 . A A .  1 MET CB   1 1 
       19 24934 1 1  1 MET CE   C -20.617  -5.023  11.757 1.00 . A A .  1 MET CE   1 1 
       19 24935 1 1  1 MET CG   C -22.250  -3.784   9.891 1.00 . A A .  1 MET CG   1 1 
       19 24936 1 1  1 MET H1   H -25.308  -1.476   8.468 1.00 . A A .  1 MET H1   1 1 
       19 24937 1 1  1 MET H2   H -25.544  -2.883   7.545 1.00 . A A .  1 MET H2   1 1 
       19 24938 1 1  1 MET H3   H -24.865  -1.505   6.833 1.00 . A A .  1 MET H3   1 1 
       19 24939 1 1  1 MET HA   H -22.921  -1.681   8.197 1.00 . A A .  1 MET HA   1 1 
       19 24940 1 1  1 MET HB2  H -24.055  -2.698  10.153 1.00 . A A .  1 MET HB2  1 1 
       19 24941 1 1  1 MET HB3  H -24.232  -4.198   9.255 1.00 . A A .  1 MET HB3  1 1 
       19 24942 1 1  1 MET HE1  H -20.075  -4.093  11.845 1.00 . A A .  1 MET HE1  1 1 
       19 24943 1 1  1 MET HE2  H -20.218  -5.595  10.933 1.00 . A A .  1 MET HE2  1 1 
       19 24944 1 1  1 MET HE3  H -20.516  -5.587  12.672 1.00 . A A .  1 MET HE3  1 1 
       19 24945 1 1  1 MET HG2  H -21.813  -4.434   9.149 1.00 . A A .  1 MET HG2  1 1 
       19 24946 1 1  1 MET HG3  H -21.620  -2.917  10.026 1.00 . A A .  1 MET HG3  1 1 
       19 24947 1 1  1 MET N    N -24.911  -2.069   7.709 1.00 . A A .  1 MET N    1 1 
       19 24948 1 1  1 MET O    O -23.154  -4.637   6.967 1.00 . A A .  1 MET O    1 1 
       19 24949 1 1  1 MET SD   S -22.349  -4.675  11.456 1.00 . A A .  1 MET SD   1 1 
       19 24950 1 1  2 HIS C    C -20.530  -2.843   4.392 1.00 . A A .  2 HIS C    1 1 
       19 24951 1 1  2 HIS CA   C -21.845  -3.483   4.826 1.00 . A A .  2 HIS CA   1 1 
       19 24952 1 1  2 HIS CB   C -22.862  -3.459   3.680 1.00 . A A .  2 HIS CB   1 1 
       19 24953 1 1  2 HIS CD2  C -22.902  -5.963   2.994 1.00 . A A .  2 HIS CD2  1 1 
       19 24954 1 1  2 HIS CE1  C -22.537  -5.719   0.850 1.00 . A A .  2 HIS CE1  1 1 
       19 24955 1 1  2 HIS CG   C -22.764  -4.635   2.754 1.00 . A A .  2 HIS CG   1 1 
       19 24956 1 1  2 HIS H    H -22.289  -1.795   6.027 1.00 . A A .  2 HIS H    1 1 
       19 24957 1 1  2 HIS HA   H -21.660  -4.507   5.116 1.00 . A A .  2 HIS HA   1 1 
       19 24958 1 1  2 HIS HB2  H -23.858  -3.447   4.095 1.00 . A A .  2 HIS HB2  1 1 
       19 24959 1 1  2 HIS HB3  H -22.711  -2.562   3.095 1.00 . A A .  2 HIS HB3  1 1 
       19 24960 1 1  2 HIS HD1  H -22.389  -3.674   0.908 1.00 . A A .  2 HIS HD1  1 1 
       19 24961 1 1  2 HIS HD2  H -23.092  -6.423   3.953 1.00 . A A .  2 HIS HD2  1 1 
       19 24962 1 1  2 HIS HE1  H -22.382  -5.933  -0.197 1.00 . A A .  2 HIS HE1  1 1 
       19 24963 1 1  2 HIS HE2  H -23.007  -7.554   1.626 1.00 . A A .  2 HIS HE2  1 1 
       19 24964 1 1  2 HIS N    N -22.384  -2.776   5.976 1.00 . A A .  2 HIS N    1 1 
       19 24965 1 1  2 HIS ND1  N -22.535  -4.518   1.400 1.00 . A A .  2 HIS ND1  1 1 
       19 24966 1 1  2 HIS NE2  N -22.756  -6.613   1.794 1.00 . A A .  2 HIS NE2  1 1 
       19 24967 1 1  2 HIS O    O -20.057  -3.054   3.275 1.00 . A A .  2 HIS O    1 1 
       19 24968 1 1  3 LYS C    C -17.544  -2.132   5.738 1.00 . A A .  3 LYS C    1 1 
       19 24969 1 1  3 LYS CA   C -18.674  -1.402   5.023 1.00 . A A .  3 LYS CA   1 1 
       19 24970 1 1  3 LYS CB   C -18.723   0.062   5.470 1.00 . A A .  3 LYS CB   1 1 
       19 24971 1 1  3 LYS CD   C -19.763   2.334   5.191 1.00 . A A .  3 LYS CD   1 1 
       19 24972 1 1  3 LYS CE   C -20.845   3.138   4.492 1.00 . A A .  3 LYS CE   1 1 
       19 24973 1 1  3 LYS CG   C -19.769   0.885   4.737 1.00 . A A .  3 LYS CG   1 1 
       19 24974 1 1  3 LYS H    H -20.364  -1.949   6.173 1.00 . A A .  3 LYS H    1 1 
       19 24975 1 1  3 LYS HA   H -18.498  -1.441   3.958 1.00 . A A .  3 LYS HA   1 1 
       19 24976 1 1  3 LYS HB2  H -18.947   0.098   6.527 1.00 . A A .  3 LYS HB2  1 1 
       19 24977 1 1  3 LYS HB3  H -17.756   0.513   5.299 1.00 . A A .  3 LYS HB3  1 1 
       19 24978 1 1  3 LYS HD2  H -19.938   2.368   6.257 1.00 . A A .  3 LYS HD2  1 1 
       19 24979 1 1  3 LYS HD3  H -18.800   2.770   4.967 1.00 . A A .  3 LYS HD3  1 1 
       19 24980 1 1  3 LYS HE2  H -20.716   3.041   3.424 1.00 . A A .  3 LYS HE2  1 1 
       19 24981 1 1  3 LYS HE3  H -21.807   2.740   4.776 1.00 . A A .  3 LYS HE3  1 1 
       19 24982 1 1  3 LYS HG2  H -19.564   0.850   3.677 1.00 . A A .  3 LYS HG2  1 1 
       19 24983 1 1  3 LYS HG3  H -20.743   0.460   4.931 1.00 . A A .  3 LYS HG3  1 1 
       19 24984 1 1  3 LYS HZ1  H -20.997   4.705   5.871 1.00 . A A .  3 LYS HZ1  1 1 
       19 24985 1 1  3 LYS HZ2  H -21.495   5.113   4.304 1.00 . A A .  3 LYS HZ2  1 1 
       19 24986 1 1  3 LYS HZ3  H -19.844   4.965   4.653 1.00 . A A .  3 LYS HZ3  1 1 
       19 24987 1 1  3 LYS N    N -19.942  -2.066   5.292 1.00 . A A .  3 LYS N    1 1 
       19 24988 1 1  3 LYS NZ   N -20.792   4.579   4.856 1.00 . A A .  3 LYS NZ   1 1 
       19 24989 1 1  3 LYS O    O -17.713  -2.604   6.864 1.00 . A A .  3 LYS O    1 1 
       19 24990 1 1  4 ASP C    C -13.971  -2.229   5.335 1.00 . A A .  4 ASP C    1 1 
       19 24991 1 1  4 ASP CA   C -15.272  -2.973   5.614 1.00 . A A .  4 ASP CA   1 1 
       19 24992 1 1  4 ASP CB   C -15.243  -4.372   4.980 1.00 . A A .  4 ASP CB   1 1 
       19 24993 1 1  4 ASP CG   C -14.176  -5.275   5.573 1.00 . A A .  4 ASP CG   1 1 
       19 24994 1 1  4 ASP H    H -16.298  -1.751   4.225 1.00 . A A .  4 ASP H    1 1 
       19 24995 1 1  4 ASP HA   H -15.401  -3.068   6.682 1.00 . A A .  4 ASP HA   1 1 
       19 24996 1 1  4 ASP HB2  H -16.203  -4.843   5.126 1.00 . A A .  4 ASP HB2  1 1 
       19 24997 1 1  4 ASP HB3  H -15.055  -4.273   3.921 1.00 . A A .  4 ASP HB3  1 1 
       19 24998 1 1  4 ASP N    N -16.399  -2.221   5.085 1.00 . A A .  4 ASP N    1 1 
       19 24999 1 1  4 ASP O    O -13.944  -1.300   4.529 1.00 . A A .  4 ASP O    1 1 
       19 25000 1 1  4 ASP OD1  O -14.345  -5.716   6.731 1.00 . A A .  4 ASP OD1  1 1 
       19 25001 1 1  4 ASP OD2  O -13.174  -5.557   4.882 1.00 . A A .  4 ASP OD2  1 1 
       19 25002 1 1  5 ILE C    C -11.045  -2.629   4.456 1.00 . A A .  5 ILE C    1 1 
       19 25003 1 1  5 ILE CA   C -11.601  -2.050   5.751 1.00 . A A .  5 ILE CA   1 1 
       19 25004 1 1  5 ILE CB   C -10.613  -2.327   6.909 1.00 . A A .  5 ILE CB   1 1 
       19 25005 1 1  5 ILE CD1  C -11.083  -0.096   8.059 1.00 . A A .  5 ILE CD1  1 1 
       19 25006 1 1  5 ILE CG1  C -11.065  -1.608   8.185 1.00 . A A .  5 ILE CG1  1 1 
       19 25007 1 1  5 ILE CG2  C  -9.204  -1.899   6.527 1.00 . A A .  5 ILE CG2  1 1 
       19 25008 1 1  5 ILE H    H -13.003  -3.303   6.707 1.00 . A A .  5 ILE H    1 1 
       19 25009 1 1  5 ILE HA   H -11.710  -0.979   5.641 1.00 . A A .  5 ILE HA   1 1 
       19 25010 1 1  5 ILE HB   H -10.600  -3.390   7.090 1.00 . A A .  5 ILE HB   1 1 
       19 25011 1 1  5 ILE HD11 H -10.098   0.254   7.789 1.00 . A A .  5 ILE HD11 1 1 
       19 25012 1 1  5 ILE HD12 H -11.374   0.342   9.003 1.00 . A A .  5 ILE HD12 1 1 
       19 25013 1 1  5 ILE HD13 H -11.789   0.193   7.296 1.00 . A A .  5 ILE HD13 1 1 
       19 25014 1 1  5 ILE HG12 H -12.064  -1.930   8.437 1.00 . A A .  5 ILE HG12 1 1 
       19 25015 1 1  5 ILE HG13 H -10.396  -1.867   8.991 1.00 . A A .  5 ILE HG13 1 1 
       19 25016 1 1  5 ILE HG21 H  -8.883  -2.458   5.661 1.00 . A A .  5 ILE HG21 1 1 
       19 25017 1 1  5 ILE HG22 H  -8.533  -2.091   7.350 1.00 . A A .  5 ILE HG22 1 1 
       19 25018 1 1  5 ILE HG23 H  -9.200  -0.845   6.296 1.00 . A A .  5 ILE HG23 1 1 
       19 25019 1 1  5 ILE N    N -12.908  -2.614   6.019 1.00 . A A .  5 ILE N    1 1 
       19 25020 1 1  5 ILE O    O -10.768  -3.827   4.373 1.00 . A A .  5 ILE O    1 1 
       19 25021 1 1  6 PHE C    C  -8.938  -2.727   2.370 1.00 . A A .  6 PHE C    1 1 
       19 25022 1 1  6 PHE CA   C -10.350  -2.197   2.168 1.00 . A A .  6 PHE CA   1 1 
       19 25023 1 1  6 PHE CB   C -10.346  -1.023   1.185 1.00 . A A .  6 PHE CB   1 1 
       19 25024 1 1  6 PHE CD1  C -10.292  -2.212  -1.023 1.00 . A A .  6 PHE CD1  1 1 
       19 25025 1 1  6 PHE CD2  C  -8.489  -0.755  -0.476 1.00 . A A .  6 PHE CD2  1 1 
       19 25026 1 1  6 PHE CE1  C  -9.695  -2.506  -2.231 1.00 . A A .  6 PHE CE1  1 1 
       19 25027 1 1  6 PHE CE2  C  -7.886  -1.045  -1.683 1.00 . A A .  6 PHE CE2  1 1 
       19 25028 1 1  6 PHE CG   C  -9.698  -1.335  -0.132 1.00 . A A .  6 PHE CG   1 1 
       19 25029 1 1  6 PHE CZ   C  -8.490  -1.922  -2.561 1.00 . A A .  6 PHE CZ   1 1 
       19 25030 1 1  6 PHE H    H -11.186  -0.847   3.570 1.00 . A A .  6 PHE H    1 1 
       19 25031 1 1  6 PHE HA   H -10.970  -2.989   1.774 1.00 . A A .  6 PHE HA   1 1 
       19 25032 1 1  6 PHE HB2  H -11.364  -0.722   0.990 1.00 . A A .  6 PHE HB2  1 1 
       19 25033 1 1  6 PHE HB3  H  -9.812  -0.193   1.628 1.00 . A A .  6 PHE HB3  1 1 
       19 25034 1 1  6 PHE HD1  H -11.238  -2.670  -0.764 1.00 . A A .  6 PHE HD1  1 1 
       19 25035 1 1  6 PHE HD2  H  -8.015  -0.070   0.211 1.00 . A A .  6 PHE HD2  1 1 
       19 25036 1 1  6 PHE HE1  H -10.170  -3.191  -2.917 1.00 . A A .  6 PHE HE1  1 1 
       19 25037 1 1  6 PHE HE2  H  -6.943  -0.585  -1.939 1.00 . A A .  6 PHE HE2  1 1 
       19 25038 1 1  6 PHE HZ   H  -8.020  -2.150  -3.506 1.00 . A A .  6 PHE HZ   1 1 
       19 25039 1 1  6 PHE N    N -10.910  -1.782   3.447 1.00 . A A .  6 PHE N    1 1 
       19 25040 1 1  6 PHE O    O  -8.020  -1.972   2.674 1.00 . A A .  6 PHE O    1 1 
       19 25041 1 1  7 THR C    C  -7.084  -5.495   1.259 1.00 . A A .  7 THR C    1 1 
       19 25042 1 1  7 THR CA   C  -7.492  -4.660   2.467 1.00 . A A .  7 THR CA   1 1 
       19 25043 1 1  7 THR CB   C  -7.545  -5.553   3.719 1.00 . A A .  7 THR CB   1 1 
       19 25044 1 1  7 THR CG2  C  -6.145  -5.948   4.170 1.00 . A A .  7 THR CG2  1 1 
       19 25045 1 1  7 THR H    H  -9.545  -4.589   1.970 1.00 . A A .  7 THR H    1 1 
       19 25046 1 1  7 THR HA   H  -6.758  -3.882   2.629 1.00 . A A .  7 THR HA   1 1 
       19 25047 1 1  7 THR HB   H  -8.102  -6.450   3.484 1.00 . A A .  7 THR HB   1 1 
       19 25048 1 1  7 THR HG1  H  -8.838  -4.228   4.398 1.00 . A A .  7 THR HG1  1 1 
       19 25049 1 1  7 THR HG21 H  -5.578  -5.060   4.402 1.00 . A A .  7 THR HG21 1 1 
       19 25050 1 1  7 THR HG22 H  -5.654  -6.493   3.378 1.00 . A A .  7 THR HG22 1 1 
       19 25051 1 1  7 THR HG23 H  -6.211  -6.573   5.049 1.00 . A A .  7 THR HG23 1 1 
       19 25052 1 1  7 THR N    N  -8.776  -4.031   2.235 1.00 . A A .  7 THR N    1 1 
       19 25053 1 1  7 THR O    O  -7.799  -6.416   0.861 1.00 . A A .  7 THR O    1 1 
       19 25054 1 1  7 THR OG1  O  -8.208  -4.853   4.780 1.00 . A A .  7 THR OG1  1 1 
       19 25055 1 1  8 SER C    C  -3.916  -5.708  -0.549 1.00 . A A .  8 SER C    1 1 
       19 25056 1 1  8 SER CA   C  -5.433  -5.878  -0.479 1.00 . A A .  8 SER CA   1 1 
       19 25057 1 1  8 SER CB   C  -6.102  -5.346  -1.754 1.00 . A A .  8 SER CB   1 1 
       19 25058 1 1  8 SER H    H  -5.414  -4.418   1.049 1.00 . A A .  8 SER H    1 1 
       19 25059 1 1  8 SER HA   H  -5.669  -6.925  -0.361 1.00 . A A .  8 SER HA   1 1 
       19 25060 1 1  8 SER HB2  H  -7.166  -5.265  -1.592 1.00 . A A .  8 SER HB2  1 1 
       19 25061 1 1  8 SER HB3  H  -5.699  -4.369  -1.985 1.00 . A A .  8 SER HB3  1 1 
       19 25062 1 1  8 SER HG   H  -6.383  -7.025  -2.735 1.00 . A A .  8 SER HG   1 1 
       19 25063 1 1  8 SER N    N  -5.942  -5.163   0.681 1.00 . A A .  8 SER N    1 1 
       19 25064 1 1  8 SER O    O  -3.271  -5.443   0.468 1.00 . A A .  8 SER O    1 1 
       19 25065 1 1  8 SER OG   O  -5.869  -6.209  -2.856 1.00 . A A .  8 SER OG   1 1 
       19 25066 1 1  9 VAL C    C  -1.652  -4.800  -3.142 1.00 . A A .  9 VAL C    1 1 
       19 25067 1 1  9 VAL CA   C  -1.917  -5.684  -1.930 1.00 . A A .  9 VAL CA   1 1 
       19 25068 1 1  9 VAL CB   C  -1.175  -7.032  -2.109 1.00 . A A .  9 VAL CB   1 1 
       19 25069 1 1  9 VAL CG1  C  -1.224  -7.854  -0.828 1.00 . A A .  9 VAL CG1  1 1 
       19 25070 1 1  9 VAL CG2  C  -1.761  -7.823  -3.271 1.00 . A A .  9 VAL CG2  1 1 
       19 25071 1 1  9 VAL H    H  -3.913  -6.094  -2.509 1.00 . A A .  9 VAL H    1 1 
       19 25072 1 1  9 VAL HA   H  -1.524  -5.191  -1.050 1.00 . A A .  9 VAL HA   1 1 
       19 25073 1 1  9 VAL HB   H  -0.139  -6.822  -2.332 1.00 . A A .  9 VAL HB   1 1 
       19 25074 1 1  9 VAL HG11 H  -0.668  -8.770  -0.964 1.00 . A A .  9 VAL HG11 1 1 
       19 25075 1 1  9 VAL HG12 H  -2.252  -8.087  -0.591 1.00 . A A .  9 VAL HG12 1 1 
       19 25076 1 1  9 VAL HG13 H  -0.790  -7.285  -0.018 1.00 . A A .  9 VAL HG13 1 1 
       19 25077 1 1  9 VAL HG21 H  -1.705  -7.230  -4.174 1.00 . A A .  9 VAL HG21 1 1 
       19 25078 1 1  9 VAL HG22 H  -2.792  -8.061  -3.062 1.00 . A A .  9 VAL HG22 1 1 
       19 25079 1 1  9 VAL HG23 H  -1.200  -8.736  -3.406 1.00 . A A .  9 VAL HG23 1 1 
       19 25080 1 1  9 VAL N    N  -3.348  -5.866  -1.736 1.00 . A A .  9 VAL N    1 1 
       19 25081 1 1  9 VAL O    O  -2.411  -4.818  -4.115 1.00 . A A .  9 VAL O    1 1 
       19 25082 1 1 10 VAL C    C   1.129  -3.561  -4.750 1.00 . A A . 10 VAL C    1 1 
       19 25083 1 1 10 VAL CA   C  -0.226  -3.147  -4.177 1.00 . A A . 10 VAL CA   1 1 
       19 25084 1 1 10 VAL CB   C  -0.204  -1.659  -3.742 1.00 . A A . 10 VAL CB   1 1 
       19 25085 1 1 10 VAL CG1  C   0.893  -1.395  -2.721 1.00 . A A . 10 VAL CG1  1 1 
       19 25086 1 1 10 VAL CG2  C  -0.057  -0.735  -4.946 1.00 . A A . 10 VAL CG2  1 1 
       19 25087 1 1 10 VAL H    H  -0.024  -4.042  -2.272 1.00 . A A . 10 VAL H    1 1 
       19 25088 1 1 10 VAL HA   H  -0.975  -3.264  -4.948 1.00 . A A . 10 VAL HA   1 1 
       19 25089 1 1 10 VAL HB   H  -1.152  -1.439  -3.270 1.00 . A A . 10 VAL HB   1 1 
       19 25090 1 1 10 VAL HG11 H   1.854  -1.625  -3.157 1.00 . A A . 10 VAL HG11 1 1 
       19 25091 1 1 10 VAL HG12 H   0.734  -2.018  -1.853 1.00 . A A . 10 VAL HG12 1 1 
       19 25092 1 1 10 VAL HG13 H   0.870  -0.357  -2.428 1.00 . A A . 10 VAL HG13 1 1 
       19 25093 1 1 10 VAL HG21 H   0.861  -0.965  -5.467 1.00 . A A . 10 VAL HG21 1 1 
       19 25094 1 1 10 VAL HG22 H  -0.035   0.293  -4.613 1.00 . A A . 10 VAL HG22 1 1 
       19 25095 1 1 10 VAL HG23 H  -0.895  -0.877  -5.614 1.00 . A A . 10 VAL HG23 1 1 
       19 25096 1 1 10 VAL N    N  -0.588  -4.021  -3.077 1.00 . A A . 10 VAL N    1 1 
       19 25097 1 1 10 VAL O    O   1.974  -4.116  -4.041 1.00 . A A . 10 VAL O    1 1 
       19 25098 1 1 11 ARG C    C   3.606  -2.633  -6.535 1.00 . A A . 11 ARG C    1 1 
       19 25099 1 1 11 ARG CA   C   2.535  -3.700  -6.731 1.00 . A A . 11 ARG CA   1 1 
       19 25100 1 1 11 ARG CB   C   2.244  -3.897  -8.218 1.00 . A A . 11 ARG CB   1 1 
       19 25101 1 1 11 ARG CD   C   1.220  -6.177  -7.966 1.00 . A A . 11 ARG CD   1 1 
       19 25102 1 1 11 ARG CG   C   1.020  -4.765  -8.481 1.00 . A A . 11 ARG CG   1 1 
       19 25103 1 1 11 ARG CZ   C  -0.181  -8.210  -7.926 1.00 . A A . 11 ARG CZ   1 1 
       19 25104 1 1 11 ARG H    H   0.612  -2.849  -6.536 1.00 . A A . 11 ARG H    1 1 
       19 25105 1 1 11 ARG HA   H   2.881  -4.632  -6.307 1.00 . A A . 11 ARG HA   1 1 
       19 25106 1 1 11 ARG HB2  H   2.082  -2.933  -8.676 1.00 . A A . 11 ARG HB2  1 1 
       19 25107 1 1 11 ARG HB3  H   3.098  -4.368  -8.682 1.00 . A A . 11 ARG HB3  1 1 
       19 25108 1 1 11 ARG HD2  H   1.843  -6.715  -8.665 1.00 . A A . 11 ARG HD2  1 1 
       19 25109 1 1 11 ARG HD3  H   1.714  -6.127  -7.009 1.00 . A A . 11 ARG HD3  1 1 
       19 25110 1 1 11 ARG HE   H  -0.844  -6.350  -7.577 1.00 . A A . 11 ARG HE   1 1 
       19 25111 1 1 11 ARG HG2  H   0.167  -4.330  -7.983 1.00 . A A . 11 ARG HG2  1 1 
       19 25112 1 1 11 ARG HG3  H   0.838  -4.803  -9.545 1.00 . A A . 11 ARG HG3  1 1 
       19 25113 1 1 11 ARG HH11 H   1.750  -8.534  -8.475 1.00 . A A . 11 ARG HH11 1 1 
       19 25114 1 1 11 ARG HH12 H   0.755  -9.962  -8.359 1.00 . A A . 11 ARG HH12 1 1 
       19 25115 1 1 11 ARG HH21 H  -2.155  -8.223  -7.437 1.00 . A A . 11 ARG HH21 1 1 
       19 25116 1 1 11 ARG HH22 H  -1.462  -9.781  -7.786 1.00 . A A . 11 ARG HH22 1 1 
       19 25117 1 1 11 ARG N    N   1.314  -3.314  -6.038 1.00 . A A . 11 ARG N    1 1 
       19 25118 1 1 11 ARG NE   N  -0.048  -6.888  -7.811 1.00 . A A . 11 ARG NE   1 1 
       19 25119 1 1 11 ARG NH1  N   0.856  -8.959  -8.282 1.00 . A A . 11 ARG NH1  1 1 
       19 25120 1 1 11 ARG NH2  N  -1.358  -8.782  -7.697 1.00 . A A . 11 ARG NH2  1 1 
       19 25121 1 1 11 ARG O    O   3.407  -1.471  -6.895 1.00 . A A . 11 ARG O    1 1 
       19 25122 1 1 12 VAL C    C   6.907  -2.074  -6.616 1.00 . A A . 12 VAL C    1 1 
       19 25123 1 1 12 VAL CA   C   5.778  -2.090  -5.591 1.00 . A A . 12 VAL CA   1 1 
       19 25124 1 1 12 VAL CB   C   6.360  -2.430  -4.205 1.00 . A A . 12 VAL CB   1 1 
       19 25125 1 1 12 VAL CG1  C   7.193  -1.278  -3.671 1.00 . A A . 12 VAL CG1  1 1 
       19 25126 1 1 12 VAL CG2  C   5.252  -2.790  -3.232 1.00 . A A . 12 VAL CG2  1 1 
       19 25127 1 1 12 VAL H    H   4.874  -3.992  -5.797 1.00 . A A . 12 VAL H    1 1 
       19 25128 1 1 12 VAL HA   H   5.337  -1.105  -5.540 1.00 . A A . 12 VAL HA   1 1 
       19 25129 1 1 12 VAL HB   H   7.006  -3.288  -4.312 1.00 . A A . 12 VAL HB   1 1 
       19 25130 1 1 12 VAL HG11 H   6.575  -0.398  -3.586 1.00 . A A . 12 VAL HG11 1 1 
       19 25131 1 1 12 VAL HG12 H   8.012  -1.081  -4.347 1.00 . A A . 12 VAL HG12 1 1 
       19 25132 1 1 12 VAL HG13 H   7.586  -1.539  -2.699 1.00 . A A . 12 VAL HG13 1 1 
       19 25133 1 1 12 VAL HG21 H   4.734  -3.669  -3.586 1.00 . A A . 12 VAL HG21 1 1 
       19 25134 1 1 12 VAL HG22 H   4.556  -1.968  -3.161 1.00 . A A . 12 VAL HG22 1 1 
       19 25135 1 1 12 VAL HG23 H   5.675  -2.990  -2.259 1.00 . A A . 12 VAL HG23 1 1 
       19 25136 1 1 12 VAL N    N   4.734  -3.032  -5.966 1.00 . A A . 12 VAL N    1 1 
       19 25137 1 1 12 VAL O    O   7.594  -3.078  -6.819 1.00 . A A . 12 VAL O    1 1 
       19 25138 1 1 13 ARG C    C   8.966   0.483  -8.009 1.00 . A A . 13 ARG C    1 1 
       19 25139 1 1 13 ARG CA   C   8.146  -0.774  -8.258 1.00 . A A . 13 ARG CA   1 1 
       19 25140 1 1 13 ARG CB   C   7.534  -0.723  -9.659 1.00 . A A . 13 ARG CB   1 1 
       19 25141 1 1 13 ARG CD   C   7.957  -0.445 -12.131 1.00 . A A . 13 ARG CD   1 1 
       19 25142 1 1 13 ARG CG   C   8.580  -0.596 -10.755 1.00 . A A . 13 ARG CG   1 1 
       19 25143 1 1 13 ARG CZ   C   8.777  -0.545 -14.460 1.00 . A A . 13 ARG CZ   1 1 
       19 25144 1 1 13 ARG H    H   6.580  -0.135  -6.976 1.00 . A A . 13 ARG H    1 1 
       19 25145 1 1 13 ARG HA   H   8.799  -1.632  -8.192 1.00 . A A . 13 ARG HA   1 1 
       19 25146 1 1 13 ARG HB2  H   6.965  -1.625  -9.828 1.00 . A A . 13 ARG HB2  1 1 
       19 25147 1 1 13 ARG HB3  H   6.874   0.128  -9.720 1.00 . A A . 13 ARG HB3  1 1 
       19 25148 1 1 13 ARG HD2  H   7.350  -1.314 -12.339 1.00 . A A . 13 ARG HD2  1 1 
       19 25149 1 1 13 ARG HD3  H   7.338   0.441 -12.140 1.00 . A A . 13 ARG HD3  1 1 
       19 25150 1 1 13 ARG HE   H   9.890  -0.065 -12.863 1.00 . A A . 13 ARG HE   1 1 
       19 25151 1 1 13 ARG HG2  H   9.187   0.272 -10.554 1.00 . A A . 13 ARG HG2  1 1 
       19 25152 1 1 13 ARG HG3  H   9.200  -1.479 -10.746 1.00 . A A . 13 ARG HG3  1 1 
       19 25153 1 1 13 ARG HH11 H   6.793  -0.938 -14.262 1.00 . A A . 13 ARG HH11 1 1 
       19 25154 1 1 13 ARG HH12 H   7.414  -1.033 -15.889 1.00 . A A . 13 ARG HH12 1 1 
       19 25155 1 1 13 ARG HH21 H  10.701  -0.182 -14.985 1.00 . A A . 13 ARG HH21 1 1 
       19 25156 1 1 13 ARG HH22 H   9.646  -0.615 -16.296 1.00 . A A . 13 ARG HH22 1 1 
       19 25157 1 1 13 ARG N    N   7.117  -0.920  -7.235 1.00 . A A . 13 ARG N    1 1 
       19 25158 1 1 13 ARG NE   N   8.984  -0.322 -13.164 1.00 . A A . 13 ARG NE   1 1 
       19 25159 1 1 13 ARG NH1  N   7.567  -0.864 -14.905 1.00 . A A . 13 ARG NH1  1 1 
       19 25160 1 1 13 ARG NH2  N   9.787  -0.435 -15.315 1.00 . A A . 13 ARG NH2  1 1 
       19 25161 1 1 13 ARG O    O   8.513   1.596  -8.278 1.00 . A A . 13 ARG O    1 1 
       19 25162 1 1 14 GLY C    C  12.285   0.942  -6.452 1.00 . A A . 14 GLY C    1 1 
       19 25163 1 1 14 GLY CA   C  11.018   1.409  -7.134 1.00 . A A . 14 GLY CA   1 1 
       19 25164 1 1 14 GLY H    H  10.509  -0.622  -7.398 1.00 . A A . 14 GLY H    1 1 
       19 25165 1 1 14 GLY HA2  H  11.280   1.959  -8.025 1.00 . A A . 14 GLY HA2  1 1 
       19 25166 1 1 14 GLY HA3  H  10.476   2.058  -6.463 1.00 . A A . 14 GLY HA3  1 1 
       19 25167 1 1 14 GLY N    N  10.171   0.295  -7.500 1.00 . A A . 14 GLY N    1 1 
       19 25168 1 1 14 GLY O    O  12.550  -0.259  -6.393 1.00 . A A . 14 GLY O    1 1 
       19 25169 1 1 15 SER C    C  14.064   1.008  -3.862 1.00 . A A . 15 SER C    1 1 
       19 25170 1 1 15 SER CA   C  14.313   1.547  -5.271 1.00 . A A . 15 SER CA   1 1 
       19 25171 1 1 15 SER CB   C  15.223   2.779  -5.225 1.00 . A A . 15 SER CB   1 1 
       19 25172 1 1 15 SER H    H  12.773   2.815  -5.975 1.00 . A A . 15 SER H    1 1 
       19 25173 1 1 15 SER HA   H  14.794   0.779  -5.856 1.00 . A A . 15 SER HA   1 1 
       19 25174 1 1 15 SER HB2  H  15.330   3.182  -6.220 1.00 . A A . 15 SER HB2  1 1 
       19 25175 1 1 15 SER HB3  H  14.782   3.526  -4.581 1.00 . A A . 15 SER HB3  1 1 
       19 25176 1 1 15 SER HG   H  16.795   1.602  -5.104 1.00 . A A . 15 SER HG   1 1 
       19 25177 1 1 15 SER N    N  13.056   1.877  -5.925 1.00 . A A . 15 SER N    1 1 
       19 25178 1 1 15 SER O    O  13.836   1.773  -2.922 1.00 . A A . 15 SER O    1 1 
       19 25179 1 1 15 SER OG   O  16.509   2.451  -4.727 1.00 . A A . 15 SER OG   1 1 
       19 25180 1 1 16 LYS C    C  14.170  -2.491  -2.599 1.00 . A A . 16 LYS C    1 1 
       19 25181 1 1 16 LYS CA   C  13.867  -1.000  -2.464 1.00 . A A . 16 LYS CA   1 1 
       19 25182 1 1 16 LYS CB   C  12.419  -0.798  -1.968 1.00 . A A . 16 LYS CB   1 1 
       19 25183 1 1 16 LYS CD   C  11.390  -2.124  -3.887 1.00 . A A . 16 LYS CD   1 1 
       19 25184 1 1 16 LYS CE   C  10.231  -2.208  -4.867 1.00 . A A . 16 LYS CE   1 1 
       19 25185 1 1 16 LYS CG   C  11.336  -0.849  -3.054 1.00 . A A . 16 LYS CG   1 1 
       19 25186 1 1 16 LYS H    H  14.293  -0.862  -4.533 1.00 . A A . 16 LYS H    1 1 
       19 25187 1 1 16 LYS HA   H  14.547  -0.576  -1.739 1.00 . A A . 16 LYS HA   1 1 
       19 25188 1 1 16 LYS HB2  H  12.198  -1.566  -1.243 1.00 . A A . 16 LYS HB2  1 1 
       19 25189 1 1 16 LYS HB3  H  12.358   0.162  -1.478 1.00 . A A . 16 LYS HB3  1 1 
       19 25190 1 1 16 LYS HD2  H  12.317  -2.141  -4.441 1.00 . A A . 16 LYS HD2  1 1 
       19 25191 1 1 16 LYS HD3  H  11.351  -2.975  -3.223 1.00 . A A . 16 LYS HD3  1 1 
       19 25192 1 1 16 LYS HE2  H   9.336  -2.452  -4.315 1.00 . A A . 16 LYS HE2  1 1 
       19 25193 1 1 16 LYS HE3  H  10.110  -1.249  -5.345 1.00 . A A . 16 LYS HE3  1 1 
       19 25194 1 1 16 LYS HG2  H  10.369  -0.789  -2.580 1.00 . A A . 16 LYS HG2  1 1 
       19 25195 1 1 16 LYS HG3  H  11.466   0.003  -3.708 1.00 . A A . 16 LYS HG3  1 1 
       19 25196 1 1 16 LYS HZ1  H   9.582  -3.365  -6.481 1.00 . A A . 16 LYS HZ1  1 1 
       19 25197 1 1 16 LYS HZ2  H  10.678  -4.163  -5.466 1.00 . A A . 16 LYS HZ2  1 1 
       19 25198 1 1 16 LYS HZ3  H  11.229  -2.974  -6.539 1.00 . A A . 16 LYS HZ3  1 1 
       19 25199 1 1 16 LYS N    N  14.097  -0.317  -3.736 1.00 . A A . 16 LYS N    1 1 
       19 25200 1 1 16 LYS NZ   N  10.445  -3.248  -5.909 1.00 . A A . 16 LYS NZ   1 1 
       19 25201 1 1 16 LYS O    O  14.777  -2.921  -3.580 1.00 . A A . 16 LYS O    1 1 
       19 25202 1 1 17 LYS C    C  12.548  -5.400  -1.386 1.00 . A A . 17 LYS C    1 1 
       19 25203 1 1 17 LYS CA   C  13.885  -4.723  -1.670 1.00 . A A . 17 LYS CA   1 1 
       19 25204 1 1 17 LYS CB   C  14.943  -5.215  -0.681 1.00 . A A . 17 LYS CB   1 1 
       19 25205 1 1 17 LYS CD   C  17.373  -5.360  -0.077 1.00 . A A . 17 LYS CD   1 1 
       19 25206 1 1 17 LYS CE   C  18.779  -4.896  -0.409 1.00 . A A . 17 LYS CE   1 1 
       19 25207 1 1 17 LYS CG   C  16.343  -4.704  -0.977 1.00 . A A . 17 LYS CG   1 1 
       19 25208 1 1 17 LYS H    H  13.333  -2.866  -0.824 1.00 . A A . 17 LYS H    1 1 
       19 25209 1 1 17 LYS HA   H  14.196  -4.981  -2.672 1.00 . A A . 17 LYS HA   1 1 
       19 25210 1 1 17 LYS HB2  H  14.669  -4.892   0.314 1.00 . A A . 17 LYS HB2  1 1 
       19 25211 1 1 17 LYS HB3  H  14.965  -6.295  -0.704 1.00 . A A . 17 LYS HB3  1 1 
       19 25212 1 1 17 LYS HD2  H  17.154  -5.106   0.949 1.00 . A A . 17 LYS HD2  1 1 
       19 25213 1 1 17 LYS HD3  H  17.318  -6.432  -0.205 1.00 . A A . 17 LYS HD3  1 1 
       19 25214 1 1 17 LYS HE2  H  18.948  -5.027  -1.469 1.00 . A A . 17 LYS HE2  1 1 
       19 25215 1 1 17 LYS HE3  H  18.869  -3.851  -0.156 1.00 . A A . 17 LYS HE3  1 1 
       19 25216 1 1 17 LYS HG2  H  16.585  -4.925  -2.006 1.00 . A A . 17 LYS HG2  1 1 
       19 25217 1 1 17 LYS HG3  H  16.367  -3.635  -0.821 1.00 . A A . 17 LYS HG3  1 1 
       19 25218 1 1 17 LYS HZ1  H  19.719  -6.684   0.118 1.00 . A A . 17 LYS HZ1  1 1 
       19 25219 1 1 17 LYS HZ2  H  19.667  -5.539   1.371 1.00 . A A . 17 LYS HZ2  1 1 
       19 25220 1 1 17 LYS HZ3  H  20.756  -5.342   0.086 1.00 . A A . 17 LYS HZ3  1 1 
       19 25221 1 1 17 LYS N    N  13.747  -3.273  -1.612 1.00 . A A . 17 LYS N    1 1 
       19 25222 1 1 17 LYS NZ   N  19.801  -5.667   0.344 1.00 . A A . 17 LYS NZ   1 1 
       19 25223 1 1 17 LYS O    O  12.352  -5.984  -0.320 1.00 . A A . 17 LYS O    1 1 
       19 25224 1 1 18 TYR C    C   9.661  -6.006  -3.619 1.00 . A A . 18 TYR C    1 1 
       19 25225 1 1 18 TYR CA   C  10.293  -5.882  -2.238 1.00 . A A . 18 TYR CA   1 1 
       19 25226 1 1 18 TYR CB   C   9.379  -5.040  -1.332 1.00 . A A . 18 TYR CB   1 1 
       19 25227 1 1 18 TYR CD1  C   9.071  -6.632   0.596 1.00 . A A . 18 TYR CD1  1 1 
       19 25228 1 1 18 TYR CD2  C   9.966  -4.473   1.060 1.00 . A A . 18 TYR CD2  1 1 
       19 25229 1 1 18 TYR CE1  C   9.154  -6.960   1.933 1.00 . A A . 18 TYR CE1  1 1 
       19 25230 1 1 18 TYR CE2  C  10.054  -4.793   2.401 1.00 . A A . 18 TYR CE2  1 1 
       19 25231 1 1 18 TYR CG   C   9.477  -5.386   0.135 1.00 . A A . 18 TYR CG   1 1 
       19 25232 1 1 18 TYR CZ   C   9.644  -6.036   2.833 1.00 . A A . 18 TYR CZ   1 1 
       19 25233 1 1 18 TYR H    H  11.878  -4.833  -3.178 1.00 . A A . 18 TYR H    1 1 
       19 25234 1 1 18 TYR HA   H  10.396  -6.867  -1.817 1.00 . A A . 18 TYR HA   1 1 
       19 25235 1 1 18 TYR HB2  H   9.639  -3.998  -1.440 1.00 . A A . 18 TYR HB2  1 1 
       19 25236 1 1 18 TYR HB3  H   8.353  -5.182  -1.639 1.00 . A A . 18 TYR HB3  1 1 
       19 25237 1 1 18 TYR HD1  H   8.687  -7.352  -0.112 1.00 . A A . 18 TYR HD1  1 1 
       19 25238 1 1 18 TYR HD2  H  10.285  -3.499   0.717 1.00 . A A . 18 TYR HD2  1 1 
       19 25239 1 1 18 TYR HE1  H   8.833  -7.934   2.270 1.00 . A A . 18 TYR HE1  1 1 
       19 25240 1 1 18 TYR HE2  H  10.437  -4.070   3.104 1.00 . A A . 18 TYR HE2  1 1 
       19 25241 1 1 18 TYR HH   H  10.137  -7.225   4.274 1.00 . A A . 18 TYR HH   1 1 
       19 25242 1 1 18 TYR N    N  11.634  -5.298  -2.346 1.00 . A A . 18 TYR N    1 1 
       19 25243 1 1 18 TYR O    O  10.246  -5.575  -4.613 1.00 . A A . 18 TYR O    1 1 
       19 25244 1 1 18 TYR OH   O   9.723  -6.356   4.171 1.00 . A A . 18 TYR OH   1 1 
       19 25245 1 1 19 ASN C    C   6.294  -6.367  -4.776 1.00 . A A . 19 ASN C    1 1 
       19 25246 1 1 19 ASN CA   C   7.762  -6.711  -4.955 1.00 . A A . 19 ASN CA   1 1 
       19 25247 1 1 19 ASN CB   C   7.903  -8.122  -5.523 1.00 . A A . 19 ASN CB   1 1 
       19 25248 1 1 19 ASN CG   C   7.645  -8.174  -7.017 1.00 . A A . 19 ASN CG   1 1 
       19 25249 1 1 19 ASN H    H   8.074  -6.972  -2.872 1.00 . A A . 19 ASN H    1 1 
       19 25250 1 1 19 ASN HA   H   8.196  -6.011  -5.641 1.00 . A A . 19 ASN HA   1 1 
       19 25251 1 1 19 ASN HB2  H   8.904  -8.481  -5.339 1.00 . A A . 19 ASN HB2  1 1 
       19 25252 1 1 19 ASN HB3  H   7.197  -8.773  -5.031 1.00 . A A . 19 ASN HB3  1 1 
       19 25253 1 1 19 ASN HD21 H   5.715  -8.532  -6.726 1.00 . A A . 19 ASN HD21 1 1 
       19 25254 1 1 19 ASN HD22 H   6.221  -8.435  -8.378 1.00 . A A . 19 ASN HD22 1 1 
       19 25255 1 1 19 ASN N    N   8.474  -6.593  -3.687 1.00 . A A . 19 ASN N    1 1 
       19 25256 1 1 19 ASN ND2  N   6.402  -8.405  -7.409 1.00 . A A . 19 ASN ND2  1 1 
       19 25257 1 1 19 ASN O    O   5.731  -5.563  -5.520 1.00 . A A . 19 ASN O    1 1 
       19 25258 1 1 19 ASN OD1  O   8.568  -8.012  -7.814 1.00 . A A . 19 ASN OD1  1 1 
       19 25259 1 1 20 VAL C    C   4.137  -6.463  -1.961 1.00 . A A . 20 VAL C    1 1 
       19 25260 1 1 20 VAL CA   C   4.287  -6.719  -3.456 1.00 . A A . 20 VAL CA   1 1 
       19 25261 1 1 20 VAL CB   C   3.353  -7.879  -3.886 1.00 . A A . 20 VAL CB   1 1 
       19 25262 1 1 20 VAL CG1  C   3.249  -7.946  -5.402 1.00 . A A . 20 VAL CG1  1 1 
       19 25263 1 1 20 VAL CG2  C   3.837  -9.212  -3.331 1.00 . A A . 20 VAL CG2  1 1 
       19 25264 1 1 20 VAL H    H   6.190  -7.625  -3.245 1.00 . A A . 20 VAL H    1 1 
       19 25265 1 1 20 VAL HA   H   3.987  -5.828  -3.991 1.00 . A A . 20 VAL HA   1 1 
       19 25266 1 1 20 VAL HB   H   2.368  -7.684  -3.489 1.00 . A A . 20 VAL HB   1 1 
       19 25267 1 1 20 VAL HG11 H   2.808  -7.033  -5.773 1.00 . A A . 20 VAL HG11 1 1 
       19 25268 1 1 20 VAL HG12 H   2.630  -8.786  -5.682 1.00 . A A . 20 VAL HG12 1 1 
       19 25269 1 1 20 VAL HG13 H   4.235  -8.068  -5.827 1.00 . A A . 20 VAL HG13 1 1 
       19 25270 1 1 20 VAL HG21 H   3.153  -9.994  -3.625 1.00 . A A . 20 VAL HG21 1 1 
       19 25271 1 1 20 VAL HG22 H   3.881  -9.158  -2.253 1.00 . A A . 20 VAL HG22 1 1 
       19 25272 1 1 20 VAL HG23 H   4.819  -9.429  -3.721 1.00 . A A . 20 VAL HG23 1 1 
       19 25273 1 1 20 VAL N    N   5.683  -6.981  -3.784 1.00 . A A . 20 VAL N    1 1 
       19 25274 1 1 20 VAL O    O   4.697  -7.190  -1.137 1.00 . A A . 20 VAL O    1 1 
       19 25275 1 1 21 VAL C    C   1.748  -4.901   0.115 1.00 . A A . 21 VAL C    1 1 
       19 25276 1 1 21 VAL CA   C   3.238  -5.043  -0.221 1.00 . A A . 21 VAL CA   1 1 
       19 25277 1 1 21 VAL CB   C   4.006  -3.727   0.085 1.00 . A A . 21 VAL CB   1 1 
       19 25278 1 1 21 VAL CG1  C   3.262  -2.505  -0.427 1.00 . A A . 21 VAL CG1  1 1 
       19 25279 1 1 21 VAL CG2  C   4.311  -3.593   1.564 1.00 . A A . 21 VAL CG2  1 1 
       19 25280 1 1 21 VAL H    H   2.962  -4.886  -2.313 1.00 . A A . 21 VAL H    1 1 
       19 25281 1 1 21 VAL HA   H   3.658  -5.832   0.387 1.00 . A A . 21 VAL HA   1 1 
       19 25282 1 1 21 VAL HB   H   4.950  -3.772  -0.441 1.00 . A A . 21 VAL HB   1 1 
       19 25283 1 1 21 VAL HG11 H   3.833  -1.617  -0.205 1.00 . A A . 21 VAL HG11 1 1 
       19 25284 1 1 21 VAL HG12 H   2.297  -2.444   0.056 1.00 . A A . 21 VAL HG12 1 1 
       19 25285 1 1 21 VAL HG13 H   3.127  -2.587  -1.494 1.00 . A A . 21 VAL HG13 1 1 
       19 25286 1 1 21 VAL HG21 H   4.853  -2.676   1.739 1.00 . A A . 21 VAL HG21 1 1 
       19 25287 1 1 21 VAL HG22 H   4.911  -4.432   1.885 1.00 . A A . 21 VAL HG22 1 1 
       19 25288 1 1 21 VAL HG23 H   3.386  -3.578   2.122 1.00 . A A . 21 VAL HG23 1 1 
       19 25289 1 1 21 VAL N    N   3.405  -5.419  -1.614 1.00 . A A . 21 VAL N    1 1 
       19 25290 1 1 21 VAL O    O   0.962  -4.433  -0.716 1.00 . A A . 21 VAL O    1 1 
       19 25291 1 1 22 PRO C    C  -0.482  -3.808   2.020 1.00 . A A . 22 PRO C    1 1 
       19 25292 1 1 22 PRO CA   C  -0.067  -5.247   1.741 1.00 . A A . 22 PRO CA   1 1 
       19 25293 1 1 22 PRO CB   C  -0.119  -6.082   3.022 1.00 . A A . 22 PRO CB   1 1 
       19 25294 1 1 22 PRO CD   C   2.173  -5.986   2.340 1.00 . A A . 22 PRO CD   1 1 
       19 25295 1 1 22 PRO CG   C   1.274  -6.069   3.544 1.00 . A A . 22 PRO CG   1 1 
       19 25296 1 1 22 PRO HA   H  -0.733  -5.672   1.005 1.00 . A A . 22 PRO HA   1 1 
       19 25297 1 1 22 PRO HB2  H  -0.806  -5.630   3.720 1.00 . A A . 22 PRO HB2  1 1 
       19 25298 1 1 22 PRO HB3  H  -0.443  -7.085   2.787 1.00 . A A . 22 PRO HB3  1 1 
       19 25299 1 1 22 PRO HD2  H   3.036  -5.373   2.561 1.00 . A A . 22 PRO HD2  1 1 
       19 25300 1 1 22 PRO HD3  H   2.480  -6.974   2.029 1.00 . A A . 22 PRO HD3  1 1 
       19 25301 1 1 22 PRO HG2  H   1.419  -5.208   4.179 1.00 . A A . 22 PRO HG2  1 1 
       19 25302 1 1 22 PRO HG3  H   1.467  -6.977   4.093 1.00 . A A . 22 PRO HG3  1 1 
       19 25303 1 1 22 PRO N    N   1.330  -5.347   1.314 1.00 . A A . 22 PRO N    1 1 
       19 25304 1 1 22 PRO O    O   0.259  -3.038   2.641 1.00 . A A . 22 PRO O    1 1 
       19 25305 1 1 23 VAL C    C  -3.632  -2.147   2.162 1.00 . A A . 23 VAL C    1 1 
       19 25306 1 1 23 VAL CA   C  -2.181  -2.110   1.684 1.00 . A A . 23 VAL CA   1 1 
       19 25307 1 1 23 VAL CB   C  -2.066  -1.370   0.330 1.00 . A A . 23 VAL CB   1 1 
       19 25308 1 1 23 VAL CG1  C  -2.970  -1.995  -0.721 1.00 . A A . 23 VAL CG1  1 1 
       19 25309 1 1 23 VAL CG2  C  -2.362   0.109   0.485 1.00 . A A . 23 VAL CG2  1 1 
       19 25310 1 1 23 VAL H    H  -2.243  -4.147   1.160 1.00 . A A . 23 VAL H    1 1 
       19 25311 1 1 23 VAL HA   H  -1.583  -1.585   2.415 1.00 . A A . 23 VAL HA   1 1 
       19 25312 1 1 23 VAL HB   H  -1.044  -1.469  -0.014 1.00 . A A . 23 VAL HB   1 1 
       19 25313 1 1 23 VAL HG11 H  -2.703  -3.034  -0.854 1.00 . A A . 23 VAL HG11 1 1 
       19 25314 1 1 23 VAL HG12 H  -2.851  -1.470  -1.657 1.00 . A A . 23 VAL HG12 1 1 
       19 25315 1 1 23 VAL HG13 H  -3.998  -1.928  -0.398 1.00 . A A . 23 VAL HG13 1 1 
       19 25316 1 1 23 VAL HG21 H  -2.260   0.598  -0.471 1.00 . A A . 23 VAL HG21 1 1 
       19 25317 1 1 23 VAL HG22 H  -1.665   0.543   1.188 1.00 . A A . 23 VAL HG22 1 1 
       19 25318 1 1 23 VAL HG23 H  -3.370   0.237   0.850 1.00 . A A . 23 VAL HG23 1 1 
       19 25319 1 1 23 VAL N    N  -1.673  -3.462   1.571 1.00 . A A . 23 VAL N    1 1 
       19 25320 1 1 23 VAL O    O  -4.373  -3.082   1.849 1.00 . A A . 23 VAL O    1 1 
       19 25321 1 1 24 LYS C    C  -5.917   0.264   3.628 1.00 . A A . 24 LYS C    1 1 
       19 25322 1 1 24 LYS CA   C  -5.351  -1.146   3.545 1.00 . A A . 24 LYS CA   1 1 
       19 25323 1 1 24 LYS CB   C  -5.302  -1.813   4.930 1.00 . A A . 24 LYS CB   1 1 
       19 25324 1 1 24 LYS CD   C  -4.431  -0.121   6.605 1.00 . A A . 24 LYS CD   1 1 
       19 25325 1 1 24 LYS CE   C  -5.418  -0.401   7.728 1.00 . A A . 24 LYS CE   1 1 
       19 25326 1 1 24 LYS CG   C  -4.127  -1.377   5.799 1.00 . A A . 24 LYS CG   1 1 
       19 25327 1 1 24 LYS H    H  -3.431  -0.387   3.091 1.00 . A A . 24 LYS H    1 1 
       19 25328 1 1 24 LYS HA   H  -6.000  -1.730   2.907 1.00 . A A . 24 LYS HA   1 1 
       19 25329 1 1 24 LYS HB2  H  -6.214  -1.580   5.458 1.00 . A A . 24 LYS HB2  1 1 
       19 25330 1 1 24 LYS HB3  H  -5.242  -2.884   4.795 1.00 . A A . 24 LYS HB3  1 1 
       19 25331 1 1 24 LYS HD2  H  -3.512   0.251   7.035 1.00 . A A . 24 LYS HD2  1 1 
       19 25332 1 1 24 LYS HD3  H  -4.851   0.624   5.945 1.00 . A A . 24 LYS HD3  1 1 
       19 25333 1 1 24 LYS HE2  H  -6.388  -0.591   7.296 1.00 . A A . 24 LYS HE2  1 1 
       19 25334 1 1 24 LYS HE3  H  -5.088  -1.274   8.272 1.00 . A A . 24 LYS HE3  1 1 
       19 25335 1 1 24 LYS HG2  H  -3.886  -2.177   6.482 1.00 . A A . 24 LYS HG2  1 1 
       19 25336 1 1 24 LYS HG3  H  -3.277  -1.184   5.160 1.00 . A A . 24 LYS HG3  1 1 
       19 25337 1 1 24 LYS HZ1  H  -4.572   1.030   8.993 1.00 . A A . 24 LYS HZ1  1 1 
       19 25338 1 1 24 LYS HZ2  H  -6.085   0.471   9.506 1.00 . A A . 24 LYS HZ2  1 1 
       19 25339 1 1 24 LYS HZ3  H  -5.979   1.555   8.209 1.00 . A A . 24 LYS HZ3  1 1 
       19 25340 1 1 24 LYS N    N  -4.032  -1.150   2.935 1.00 . A A . 24 LYS N    1 1 
       19 25341 1 1 24 LYS NZ   N  -5.524   0.744   8.670 1.00 . A A . 24 LYS NZ   1 1 
       19 25342 1 1 24 LYS O    O  -5.264   1.233   3.234 1.00 . A A . 24 LYS O    1 1 
       19 25343 1 1 25 SER C    C  -7.847   2.099   5.696 1.00 . A A . 25 SER C    1 1 
       19 25344 1 1 25 SER CA   C  -7.792   1.660   4.244 1.00 . A A . 25 SER CA   1 1 
       19 25345 1 1 25 SER CB   C  -9.209   1.578   3.661 1.00 . A A . 25 SER CB   1 1 
       19 25346 1 1 25 SER H    H  -7.589  -0.425   4.466 1.00 . A A . 25 SER H    1 1 
       19 25347 1 1 25 SER HA   H  -7.225   2.384   3.682 1.00 . A A . 25 SER HA   1 1 
       19 25348 1 1 25 SER HB2  H  -9.666   2.553   3.697 1.00 . A A . 25 SER HB2  1 1 
       19 25349 1 1 25 SER HB3  H  -9.153   1.247   2.635 1.00 . A A . 25 SER HB3  1 1 
       19 25350 1 1 25 SER HG   H -10.614   1.175   4.961 1.00 . A A . 25 SER HG   1 1 
       19 25351 1 1 25 SER N    N  -7.127   0.379   4.149 1.00 . A A . 25 SER N    1 1 
       19 25352 1 1 25 SER O    O  -8.214   1.328   6.583 1.00 . A A . 25 SER O    1 1 
       19 25353 1 1 25 SER OG   O -10.020   0.674   4.388 1.00 . A A . 25 SER OG   1 1 
       19 25354 1 1 26 ASN C    C  -8.909   3.915   7.785 1.00 . A A . 26 ASN C    1 1 
       19 25355 1 1 26 ASN CA   C  -7.481   3.936   7.254 1.00 . A A . 26 ASN CA   1 1 
       19 25356 1 1 26 ASN CB   C  -6.963   5.379   7.164 1.00 . A A . 26 ASN CB   1 1 
       19 25357 1 1 26 ASN CG   C  -7.464   6.287   8.275 1.00 . A A . 26 ASN CG   1 1 
       19 25358 1 1 26 ASN H    H  -7.038   3.850   5.188 1.00 . A A . 26 ASN H    1 1 
       19 25359 1 1 26 ASN HA   H  -6.846   3.370   7.918 1.00 . A A . 26 ASN HA   1 1 
       19 25360 1 1 26 ASN HB2  H  -5.885   5.365   7.202 1.00 . A A . 26 ASN HB2  1 1 
       19 25361 1 1 26 ASN HB3  H  -7.273   5.799   6.216 1.00 . A A . 26 ASN HB3  1 1 
       19 25362 1 1 26 ASN HD21 H  -7.594   7.782   6.968 1.00 . A A . 26 ASN HD21 1 1 
       19 25363 1 1 26 ASN HD22 H  -8.118   8.141   8.584 1.00 . A A . 26 ASN HD22 1 1 
       19 25364 1 1 26 ASN N    N  -7.419   3.328   5.932 1.00 . A A . 26 ASN N    1 1 
       19 25365 1 1 26 ASN ND2  N  -7.744   7.528   7.915 1.00 . A A . 26 ASN ND2  1 1 
       19 25366 1 1 26 ASN O    O  -9.153   3.634   8.958 1.00 . A A . 26 ASN O    1 1 
       19 25367 1 1 26 ASN OD1  O  -7.594   5.886   9.432 1.00 . A A . 26 ASN OD1  1 1 
       19 25368 1 1 27 LYS C    C -12.086   3.292   6.580 1.00 . A A . 27 LYS C    1 1 
       19 25369 1 1 27 LYS CA   C -11.232   4.347   7.277 1.00 . A A . 27 LYS CA   1 1 
       19 25370 1 1 27 LYS CB   C -11.648   5.769   6.893 1.00 . A A . 27 LYS CB   1 1 
       19 25371 1 1 27 LYS CD   C -13.186   7.712   7.157 1.00 . A A . 27 LYS CD   1 1 
       19 25372 1 1 27 LYS CE   C -12.082   8.548   7.796 1.00 . A A . 27 LYS CE   1 1 
       19 25373 1 1 27 LYS CG   C -12.985   6.232   7.440 1.00 . A A . 27 LYS CG   1 1 
       19 25374 1 1 27 LYS H    H  -9.606   4.232   5.949 1.00 . A A . 27 LYS H    1 1 
       19 25375 1 1 27 LYS HA   H -11.311   4.223   8.345 1.00 . A A . 27 LYS HA   1 1 
       19 25376 1 1 27 LYS HB2  H -10.894   6.454   7.250 1.00 . A A . 27 LYS HB2  1 1 
       19 25377 1 1 27 LYS HB3  H -11.688   5.833   5.819 1.00 . A A . 27 LYS HB3  1 1 
       19 25378 1 1 27 LYS HD2  H -13.173   7.870   6.089 1.00 . A A . 27 LYS HD2  1 1 
       19 25379 1 1 27 LYS HD3  H -14.139   8.021   7.559 1.00 . A A . 27 LYS HD3  1 1 
       19 25380 1 1 27 LYS HE2  H -12.231   8.555   8.865 1.00 . A A . 27 LYS HE2  1 1 
       19 25381 1 1 27 LYS HE3  H -11.129   8.093   7.569 1.00 . A A . 27 LYS HE3  1 1 
       19 25382 1 1 27 LYS HG2  H -13.776   5.668   6.969 1.00 . A A . 27 LYS HG2  1 1 
       19 25383 1 1 27 LYS HG3  H -13.004   6.069   8.507 1.00 . A A . 27 LYS HG3  1 1 
       19 25384 1 1 27 LYS HZ1  H -13.025  10.376   7.416 1.00 . A A . 27 LYS HZ1  1 1 
       19 25385 1 1 27 LYS HZ2  H -11.809   9.979   6.297 1.00 . A A . 27 LYS HZ2  1 1 
       19 25386 1 1 27 LYS HZ3  H -11.391  10.518   7.849 1.00 . A A . 27 LYS HZ3  1 1 
       19 25387 1 1 27 LYS N    N  -9.847   4.174   6.897 1.00 . A A . 27 LYS N    1 1 
       19 25388 1 1 27 LYS NZ   N -12.077   9.952   7.304 1.00 . A A . 27 LYS NZ   1 1 
       19 25389 1 1 27 LYS O    O -11.821   2.947   5.425 1.00 . A A . 27 LYS O    1 1 
       19 25390 1 1 28 PRO C    C -14.717   2.228   5.486 1.00 . A A . 28 PRO C    1 1 
       19 25391 1 1 28 PRO CA   C -13.975   1.709   6.712 1.00 . A A . 28 PRO CA   1 1 
       19 25392 1 1 28 PRO CB   C -14.959   1.393   7.847 1.00 . A A . 28 PRO CB   1 1 
       19 25393 1 1 28 PRO CD   C -13.416   3.021   8.686 1.00 . A A . 28 PRO CD   1 1 
       19 25394 1 1 28 PRO CG   C -14.828   2.522   8.813 1.00 . A A . 28 PRO CG   1 1 
       19 25395 1 1 28 PRO HA   H -13.429   0.814   6.444 1.00 . A A . 28 PRO HA   1 1 
       19 25396 1 1 28 PRO HB2  H -15.962   1.330   7.449 1.00 . A A . 28 PRO HB2  1 1 
       19 25397 1 1 28 PRO HB3  H -14.692   0.450   8.305 1.00 . A A . 28 PRO HB3  1 1 
       19 25398 1 1 28 PRO HD2  H -13.370   4.084   8.880 1.00 . A A . 28 PRO HD2  1 1 
       19 25399 1 1 28 PRO HD3  H -12.763   2.483   9.358 1.00 . A A . 28 PRO HD3  1 1 
       19 25400 1 1 28 PRO HG2  H -15.527   3.306   8.558 1.00 . A A . 28 PRO HG2  1 1 
       19 25401 1 1 28 PRO HG3  H -15.012   2.169   9.817 1.00 . A A . 28 PRO HG3  1 1 
       19 25402 1 1 28 PRO N    N -13.084   2.725   7.284 1.00 . A A . 28 PRO N    1 1 
       19 25403 1 1 28 PRO O    O -15.373   3.271   5.533 1.00 . A A . 28 PRO O    1 1 
       19 25404 1 1 29 VAL C    C -16.146   0.890   2.579 1.00 . A A . 29 VAL C    1 1 
       19 25405 1 1 29 VAL CA   C -15.155   1.926   3.121 1.00 . A A . 29 VAL CA   1 1 
       19 25406 1 1 29 VAL CB   C -14.014   2.184   2.101 1.00 . A A . 29 VAL CB   1 1 
       19 25407 1 1 29 VAL CG1  C -13.218   0.913   1.846 1.00 . A A . 29 VAL CG1  1 1 
       19 25408 1 1 29 VAL CG2  C -14.545   2.765   0.798 1.00 . A A . 29 VAL CG2  1 1 
       19 25409 1 1 29 VAL H    H -14.140   0.625   4.441 1.00 . A A . 29 VAL H    1 1 
       19 25410 1 1 29 VAL HA   H -15.677   2.857   3.286 1.00 . A A . 29 VAL HA   1 1 
       19 25411 1 1 29 VAL HB   H -13.340   2.910   2.537 1.00 . A A . 29 VAL HB   1 1 
       19 25412 1 1 29 VAL HG11 H -12.780   0.572   2.774 1.00 . A A . 29 VAL HG11 1 1 
       19 25413 1 1 29 VAL HG12 H -12.433   1.117   1.133 1.00 . A A . 29 VAL HG12 1 1 
       19 25414 1 1 29 VAL HG13 H -13.873   0.149   1.455 1.00 . A A . 29 VAL HG13 1 1 
       19 25415 1 1 29 VAL HG21 H -15.051   3.697   0.999 1.00 . A A . 29 VAL HG21 1 1 
       19 25416 1 1 29 VAL HG22 H -15.238   2.069   0.350 1.00 . A A . 29 VAL HG22 1 1 
       19 25417 1 1 29 VAL HG23 H -13.721   2.941   0.121 1.00 . A A . 29 VAL HG23 1 1 
       19 25418 1 1 29 VAL N    N -14.605   1.492   4.392 1.00 . A A . 29 VAL N    1 1 
       19 25419 1 1 29 VAL O    O -16.111  -0.280   2.958 1.00 . A A . 29 VAL O    1 1 
       19 25420 1 1 30 GLU C    C -17.412  -0.541   0.188 1.00 . A A . 30 GLU C    1 1 
       19 25421 1 1 30 GLU CA   C -18.053   0.477   1.121 1.00 . A A . 30 GLU CA   1 1 
       19 25422 1 1 30 GLU CB   C -19.047   1.318   0.329 1.00 . A A . 30 GLU CB   1 1 
       19 25423 1 1 30 GLU CD   C -20.418   3.419   0.234 1.00 . A A . 30 GLU CD   1 1 
       19 25424 1 1 30 GLU CG   C -19.628   2.479   1.115 1.00 . A A . 30 GLU CG   1 1 
       19 25425 1 1 30 GLU H    H -17.034   2.289   1.478 1.00 . A A . 30 GLU H    1 1 
       19 25426 1 1 30 GLU HA   H -18.573  -0.039   1.913 1.00 . A A . 30 GLU HA   1 1 
       19 25427 1 1 30 GLU HB2  H -18.547   1.716  -0.542 1.00 . A A . 30 GLU HB2  1 1 
       19 25428 1 1 30 GLU HB3  H -19.859   0.685   0.007 1.00 . A A . 30 GLU HB3  1 1 
       19 25429 1 1 30 GLU HG2  H -20.283   2.089   1.881 1.00 . A A . 30 GLU HG2  1 1 
       19 25430 1 1 30 GLU HG3  H -18.821   3.030   1.575 1.00 . A A . 30 GLU HG3  1 1 
       19 25431 1 1 30 GLU N    N -17.046   1.342   1.719 1.00 . A A . 30 GLU N    1 1 
       19 25432 1 1 30 GLU O    O -16.671  -0.174  -0.727 1.00 . A A . 30 GLU O    1 1 
       19 25433 1 1 30 GLU OE1  O -21.614   3.156  -0.002 1.00 . A A . 30 GLU OE1  1 1 
       19 25434 1 1 30 GLU OE2  O -19.837   4.414  -0.245 1.00 . A A . 30 GLU OE2  1 1 
       19 25435 1 1 31 ILE C    C -17.921  -2.873  -1.816 1.00 . A A . 31 ILE C    1 1 
       19 25436 1 1 31 ILE CA   C -17.204  -2.873  -0.466 1.00 . A A . 31 ILE CA   1 1 
       19 25437 1 1 31 ILE CB   C -17.324  -4.266   0.188 1.00 . A A . 31 ILE CB   1 1 
       19 25438 1 1 31 ILE CD1  C -18.980  -5.940   1.170 1.00 . A A . 31 ILE CD1  1 1 
       19 25439 1 1 31 ILE CG1  C -18.779  -4.567   0.562 1.00 . A A . 31 ILE CG1  1 1 
       19 25440 1 1 31 ILE CG2  C -16.420  -4.349   1.411 1.00 . A A . 31 ILE CG2  1 1 
       19 25441 1 1 31 ILE H    H -18.297  -2.054   1.153 1.00 . A A . 31 ILE H    1 1 
       19 25442 1 1 31 ILE HA   H -16.155  -2.673  -0.637 1.00 . A A . 31 ILE HA   1 1 
       19 25443 1 1 31 ILE HB   H -16.985  -5.002  -0.526 1.00 . A A . 31 ILE HB   1 1 
       19 25444 1 1 31 ILE HD11 H -20.025  -6.084   1.396 1.00 . A A . 31 ILE HD11 1 1 
       19 25445 1 1 31 ILE HD12 H -18.399  -6.020   2.077 1.00 . A A . 31 ILE HD12 1 1 
       19 25446 1 1 31 ILE HD13 H -18.657  -6.695   0.468 1.00 . A A . 31 ILE HD13 1 1 
       19 25447 1 1 31 ILE HG12 H -19.119  -3.836   1.280 1.00 . A A . 31 ILE HG12 1 1 
       19 25448 1 1 31 ILE HG13 H -19.391  -4.504  -0.325 1.00 . A A . 31 ILE HG13 1 1 
       19 25449 1 1 31 ILE HG21 H -16.707  -3.589   2.123 1.00 . A A . 31 ILE HG21 1 1 
       19 25450 1 1 31 ILE HG22 H -15.395  -4.191   1.110 1.00 . A A . 31 ILE HG22 1 1 
       19 25451 1 1 31 ILE HG23 H -16.516  -5.324   1.865 1.00 . A A . 31 ILE HG23 1 1 
       19 25452 1 1 31 ILE N    N -17.720  -1.815   0.397 1.00 . A A . 31 ILE N    1 1 
       19 25453 1 1 31 ILE O    O -17.543  -3.594  -2.735 1.00 . A A . 31 ILE O    1 1 
       19 25454 1 1 32 SER C    C -18.723  -1.330  -4.260 1.00 . A A . 32 SER C    1 1 
       19 25455 1 1 32 SER CA   C -19.668  -1.858  -3.181 1.00 . A A . 32 SER CA   1 1 
       19 25456 1 1 32 SER CB   C -20.836  -0.890  -2.965 1.00 . A A . 32 SER CB   1 1 
       19 25457 1 1 32 SER H    H -19.246  -1.548  -1.137 1.00 . A A . 32 SER H    1 1 
       19 25458 1 1 32 SER HA   H -20.054  -2.818  -3.491 1.00 . A A . 32 SER HA   1 1 
       19 25459 1 1 32 SER HB2  H -21.520  -1.317  -2.247 1.00 . A A . 32 SER HB2  1 1 
       19 25460 1 1 32 SER HB3  H -20.455   0.047  -2.580 1.00 . A A . 32 SER HB3  1 1 
       19 25461 1 1 32 SER HG   H -21.456  -1.387  -4.767 1.00 . A A . 32 SER HG   1 1 
       19 25462 1 1 32 SER N    N -18.951  -2.042  -1.926 1.00 . A A . 32 SER N    1 1 
       19 25463 1 1 32 SER O    O -18.861  -1.649  -5.442 1.00 . A A . 32 SER O    1 1 
       19 25464 1 1 32 SER OG   O -21.547  -0.633  -4.166 1.00 . A A . 32 SER OG   1 1 
       19 25465 1 1 33 LYS C    C -15.416  -0.645  -4.630 1.00 . A A . 33 LYS C    1 1 
       19 25466 1 1 33 LYS CA   C -16.776   0.041  -4.762 1.00 . A A . 33 LYS CA   1 1 
       19 25467 1 1 33 LYS CB   C -16.646   1.548  -4.513 1.00 . A A . 33 LYS CB   1 1 
       19 25468 1 1 33 LYS CD   C -17.684   3.843  -4.717 1.00 . A A . 33 LYS CD   1 1 
       19 25469 1 1 33 LYS CE   C -17.831   4.236  -3.256 1.00 . A A . 33 LYS CE   1 1 
       19 25470 1 1 33 LYS CG   C -17.877   2.346  -4.933 1.00 . A A . 33 LYS CG   1 1 
       19 25471 1 1 33 LYS H    H -17.653  -0.355  -2.878 1.00 . A A . 33 LYS H    1 1 
       19 25472 1 1 33 LYS HA   H -17.147  -0.116  -5.766 1.00 . A A . 33 LYS HA   1 1 
       19 25473 1 1 33 LYS HB2  H -16.476   1.714  -3.459 1.00 . A A . 33 LYS HB2  1 1 
       19 25474 1 1 33 LYS HB3  H -15.796   1.921  -5.067 1.00 . A A . 33 LYS HB3  1 1 
       19 25475 1 1 33 LYS HD2  H -16.694   4.118  -5.051 1.00 . A A . 33 LYS HD2  1 1 
       19 25476 1 1 33 LYS HD3  H -18.421   4.376  -5.300 1.00 . A A . 33 LYS HD3  1 1 
       19 25477 1 1 33 LYS HE2  H -17.271   3.537  -2.649 1.00 . A A . 33 LYS HE2  1 1 
       19 25478 1 1 33 LYS HE3  H -17.427   5.229  -3.121 1.00 . A A . 33 LYS HE3  1 1 
       19 25479 1 1 33 LYS HG2  H -18.070   2.169  -5.979 1.00 . A A . 33 LYS HG2  1 1 
       19 25480 1 1 33 LYS HG3  H -18.724   2.016  -4.347 1.00 . A A . 33 LYS HG3  1 1 
       19 25481 1 1 33 LYS HZ1  H -19.322   4.442  -1.794 1.00 . A A . 33 LYS HZ1  1 1 
       19 25482 1 1 33 LYS HZ2  H -19.685   3.294  -2.987 1.00 . A A . 33 LYS HZ2  1 1 
       19 25483 1 1 33 LYS HZ3  H -19.799   4.946  -3.342 1.00 . A A . 33 LYS HZ3  1 1 
       19 25484 1 1 33 LYS N    N -17.739  -0.542  -3.838 1.00 . A A . 33 LYS N    1 1 
       19 25485 1 1 33 LYS NZ   N -19.254   4.227  -2.816 1.00 . A A . 33 LYS NZ   1 1 
       19 25486 1 1 33 LYS O    O -14.413  -0.153  -5.143 1.00 . A A . 33 LYS O    1 1 
       19 25487 1 1 34 TRP C    C -13.474  -2.893  -5.042 1.00 . A A . 34 TRP C    1 1 
       19 25488 1 1 34 TRP CA   C -14.176  -2.560  -3.725 1.00 . A A . 34 TRP CA   1 1 
       19 25489 1 1 34 TRP CB   C -14.514  -3.849  -2.965 1.00 . A A . 34 TRP CB   1 1 
       19 25490 1 1 34 TRP CD1  C -12.831  -4.420  -1.122 1.00 . A A . 34 TRP CD1  1 1 
       19 25491 1 1 34 TRP CD2  C -12.507  -5.542  -3.033 1.00 . A A . 34 TRP CD2  1 1 
       19 25492 1 1 34 TRP CE2  C -11.528  -5.943  -2.104 1.00 . A A . 34 TRP CE2  1 1 
       19 25493 1 1 34 TRP CE3  C -12.502  -6.119  -4.307 1.00 . A A . 34 TRP CE3  1 1 
       19 25494 1 1 34 TRP CG   C -13.330  -4.563  -2.384 1.00 . A A . 34 TRP CG   1 1 
       19 25495 1 1 34 TRP CH2  C -10.576  -7.438  -3.662 1.00 . A A . 34 TRP CH2  1 1 
       19 25496 1 1 34 TRP CZ2  C -10.555  -6.891  -2.410 1.00 . A A . 34 TRP CZ2  1 1 
       19 25497 1 1 34 TRP CZ3  C -11.537  -7.058  -4.608 1.00 . A A . 34 TRP CZ3  1 1 
       19 25498 1 1 34 TRP H    H -16.257  -2.166  -3.640 1.00 . A A . 34 TRP H    1 1 
       19 25499 1 1 34 TRP HA   H -13.522  -1.952  -3.119 1.00 . A A . 34 TRP HA   1 1 
       19 25500 1 1 34 TRP HB2  H -15.181  -3.607  -2.150 1.00 . A A . 34 TRP HB2  1 1 
       19 25501 1 1 34 TRP HB3  H -15.015  -4.528  -3.638 1.00 . A A . 34 TRP HB3  1 1 
       19 25502 1 1 34 TRP HD1  H -13.236  -3.749  -0.379 1.00 . A A . 34 TRP HD1  1 1 
       19 25503 1 1 34 TRP HE1  H -11.216  -5.321  -0.121 1.00 . A A . 34 TRP HE1  1 1 
       19 25504 1 1 34 TRP HE3  H -13.234  -5.840  -5.049 1.00 . A A . 34 TRP HE3  1 1 
       19 25505 1 1 34 TRP HH2  H  -9.840  -8.177  -3.943 1.00 . A A . 34 TRP HH2  1 1 
       19 25506 1 1 34 TRP HZ2  H  -9.808  -7.195  -1.693 1.00 . A A . 34 TRP HZ2  1 1 
       19 25507 1 1 34 TRP HZ3  H -11.518  -7.514  -5.587 1.00 . A A . 34 TRP HZ3  1 1 
       19 25508 1 1 34 TRP N    N -15.407  -1.803  -3.971 1.00 . A A . 34 TRP N    1 1 
       19 25509 1 1 34 TRP NE1  N -11.747  -5.245  -0.946 1.00 . A A . 34 TRP NE1  1 1 
       19 25510 1 1 34 TRP O    O -12.244  -2.881  -5.130 1.00 . A A . 34 TRP O    1 1 
       19 25511 1 1 35 ILE C    C -12.991  -2.376  -8.016 1.00 . A A . 35 ILE C    1 1 
       19 25512 1 1 35 ILE CA   C -13.756  -3.538  -7.382 1.00 . A A . 35 ILE CA   1 1 
       19 25513 1 1 35 ILE CB   C -14.901  -3.964  -8.331 1.00 . A A . 35 ILE CB   1 1 
       19 25514 1 1 35 ILE CD1  C -16.936  -5.498  -8.518 1.00 . A A . 35 ILE CD1  1 1 
       19 25515 1 1 35 ILE CG1  C -15.732  -5.083  -7.695 1.00 . A A . 35 ILE CG1  1 1 
       19 25516 1 1 35 ILE CG2  C -14.342  -4.413  -9.676 1.00 . A A . 35 ILE CG2  1 1 
       19 25517 1 1 35 ILE H    H -15.242  -3.125  -5.934 1.00 . A A . 35 ILE H    1 1 
       19 25518 1 1 35 ILE HA   H -13.086  -4.377  -7.257 1.00 . A A . 35 ILE HA   1 1 
       19 25519 1 1 35 ILE HB   H -15.535  -3.107  -8.500 1.00 . A A . 35 ILE HB   1 1 
       19 25520 1 1 35 ILE HD11 H -17.473  -6.280  -8.001 1.00 . A A . 35 ILE HD11 1 1 
       19 25521 1 1 35 ILE HD12 H -16.608  -5.861  -9.480 1.00 . A A . 35 ILE HD12 1 1 
       19 25522 1 1 35 ILE HD13 H -17.586  -4.648  -8.657 1.00 . A A . 35 ILE HD13 1 1 
       19 25523 1 1 35 ILE HG12 H -15.107  -5.955  -7.564 1.00 . A A . 35 ILE HG12 1 1 
       19 25524 1 1 35 ILE HG13 H -16.088  -4.753  -6.729 1.00 . A A . 35 ILE HG13 1 1 
       19 25525 1 1 35 ILE HG21 H -15.155  -4.701 -10.326 1.00 . A A . 35 ILE HG21 1 1 
       19 25526 1 1 35 ILE HG22 H -13.685  -5.257  -9.527 1.00 . A A . 35 ILE HG22 1 1 
       19 25527 1 1 35 ILE HG23 H -13.790  -3.602 -10.125 1.00 . A A . 35 ILE HG23 1 1 
       19 25528 1 1 35 ILE N    N -14.273  -3.170  -6.068 1.00 . A A . 35 ILE N    1 1 
       19 25529 1 1 35 ILE O    O -11.942  -2.568  -8.631 1.00 . A A . 35 ILE O    1 1 
       19 25530 1 1 36 ASP C    C -11.595   0.354  -7.743 1.00 . A A . 36 ASP C    1 1 
       19 25531 1 1 36 ASP CA   C -12.901   0.008  -8.452 1.00 . A A . 36 ASP CA   1 1 
       19 25532 1 1 36 ASP CB   C -13.874   1.187  -8.405 1.00 . A A . 36 ASP CB   1 1 
       19 25533 1 1 36 ASP CG   C -13.395   2.376  -9.214 1.00 . A A . 36 ASP CG   1 1 
       19 25534 1 1 36 ASP H    H -14.310  -1.066  -7.293 1.00 . A A . 36 ASP H    1 1 
       19 25535 1 1 36 ASP HA   H -12.684  -0.228  -9.483 1.00 . A A . 36 ASP HA   1 1 
       19 25536 1 1 36 ASP HB2  H -14.827   0.873  -8.798 1.00 . A A . 36 ASP HB2  1 1 
       19 25537 1 1 36 ASP HB3  H -13.999   1.500  -7.379 1.00 . A A . 36 ASP HB3  1 1 
       19 25538 1 1 36 ASP N    N -13.509  -1.170  -7.845 1.00 . A A . 36 ASP N    1 1 
       19 25539 1 1 36 ASP O    O -10.588   0.661  -8.385 1.00 . A A . 36 ASP O    1 1 
       19 25540 1 1 36 ASP OD1  O -12.880   2.178 -10.336 1.00 . A A . 36 ASP OD1  1 1 
       19 25541 1 1 36 ASP OD2  O -13.559   3.519  -8.744 1.00 . A A . 36 ASP OD2  1 1 
       19 25542 1 1 37 PHE C    C  -9.278  -0.414  -5.988 1.00 . A A . 37 PHE C    1 1 
       19 25543 1 1 37 PHE CA   C -10.425   0.520  -5.600 1.00 . A A . 37 PHE CA   1 1 
       19 25544 1 1 37 PHE CB   C -10.740   0.337  -4.113 1.00 . A A . 37 PHE CB   1 1 
       19 25545 1 1 37 PHE CD1  C -12.715   1.851  -3.758 1.00 . A A . 37 PHE CD1  1 1 
       19 25546 1 1 37 PHE CD2  C -10.717   2.277  -2.530 1.00 . A A . 37 PHE CD2  1 1 
       19 25547 1 1 37 PHE CE1  C -13.327   2.923  -3.140 1.00 . A A . 37 PHE CE1  1 1 
       19 25548 1 1 37 PHE CE2  C -11.324   3.353  -1.912 1.00 . A A . 37 PHE CE2  1 1 
       19 25549 1 1 37 PHE CG   C -11.405   1.515  -3.460 1.00 . A A . 37 PHE CG   1 1 
       19 25550 1 1 37 PHE CZ   C -12.630   3.674  -2.217 1.00 . A A . 37 PHE CZ   1 1 
       19 25551 1 1 37 PHE H    H -12.458   0.032  -5.967 1.00 . A A . 37 PHE H    1 1 
       19 25552 1 1 37 PHE HA   H -10.118   1.542  -5.770 1.00 . A A . 37 PHE HA   1 1 
       19 25553 1 1 37 PHE HB2  H -11.396  -0.513  -3.997 1.00 . A A . 37 PHE HB2  1 1 
       19 25554 1 1 37 PHE HB3  H  -9.819   0.142  -3.583 1.00 . A A . 37 PHE HB3  1 1 
       19 25555 1 1 37 PHE HD1  H -13.260   1.264  -4.482 1.00 . A A . 37 PHE HD1  1 1 
       19 25556 1 1 37 PHE HD2  H  -9.695   2.027  -2.290 1.00 . A A . 37 PHE HD2  1 1 
       19 25557 1 1 37 PHE HE1  H -14.350   3.175  -3.382 1.00 . A A . 37 PHE HE1  1 1 
       19 25558 1 1 37 PHE HE2  H -10.776   3.940  -1.188 1.00 . A A . 37 PHE HE2  1 1 
       19 25559 1 1 37 PHE HZ   H -13.107   4.509  -1.731 1.00 . A A . 37 PHE HZ   1 1 
       19 25560 1 1 37 PHE N    N -11.614   0.267  -6.414 1.00 . A A . 37 PHE N    1 1 
       19 25561 1 1 37 PHE O    O  -8.141   0.023  -6.166 1.00 . A A . 37 PHE O    1 1 
       19 25562 1 1 38 SER C    C  -8.028  -2.520  -7.861 1.00 . A A . 38 SER C    1 1 
       19 25563 1 1 38 SER CA   C  -8.571  -2.698  -6.442 1.00 . A A . 38 SER CA   1 1 
       19 25564 1 1 38 SER CB   C  -9.146  -4.101  -6.246 1.00 . A A . 38 SER CB   1 1 
       19 25565 1 1 38 SER H    H -10.520  -1.980  -6.033 1.00 . A A . 38 SER H    1 1 
       19 25566 1 1 38 SER HA   H  -7.757  -2.558  -5.747 1.00 . A A . 38 SER HA   1 1 
       19 25567 1 1 38 SER HB2  H  -8.531  -4.817  -6.770 1.00 . A A . 38 SER HB2  1 1 
       19 25568 1 1 38 SER HB3  H  -9.159  -4.339  -5.191 1.00 . A A . 38 SER HB3  1 1 
       19 25569 1 1 38 SER HG   H -11.091  -3.959  -6.046 1.00 . A A . 38 SER HG   1 1 
       19 25570 1 1 38 SER N    N  -9.586  -1.696  -6.133 1.00 . A A . 38 SER N    1 1 
       19 25571 1 1 38 SER O    O  -6.872  -2.850  -8.139 1.00 . A A . 38 SER O    1 1 
       19 25572 1 1 38 SER OG   O -10.467  -4.182  -6.748 1.00 . A A . 38 SER OG   1 1 
       19 25573 1 1 39 ASN C    C  -7.486  -0.498 -10.146 1.00 . A A . 39 ASN C    1 1 
       19 25574 1 1 39 ASN CA   C  -8.423  -1.695 -10.115 1.00 . A A . 39 ASN CA   1 1 
       19 25575 1 1 39 ASN CB   C  -9.614  -1.456 -11.046 1.00 . A A . 39 ASN CB   1 1 
       19 25576 1 1 39 ASN CG   C -10.097  -2.736 -11.701 1.00 . A A . 39 ASN CG   1 1 
       19 25577 1 1 39 ASN H    H  -9.782  -1.783  -8.487 1.00 . A A . 39 ASN H    1 1 
       19 25578 1 1 39 ASN HA   H  -7.880  -2.557 -10.468 1.00 . A A . 39 ASN HA   1 1 
       19 25579 1 1 39 ASN HB2  H -10.430  -1.034 -10.475 1.00 . A A . 39 ASN HB2  1 1 
       19 25580 1 1 39 ASN HB3  H  -9.326  -0.761 -11.821 1.00 . A A . 39 ASN HB3  1 1 
       19 25581 1 1 39 ASN HD21 H -11.391  -3.051 -10.224 1.00 . A A . 39 ASN HD21 1 1 
       19 25582 1 1 39 ASN HD22 H -11.371  -4.237 -11.487 1.00 . A A . 39 ASN HD22 1 1 
       19 25583 1 1 39 ASN N    N  -8.857  -1.982  -8.751 1.00 . A A . 39 ASN N    1 1 
       19 25584 1 1 39 ASN ND2  N -11.048  -3.409 -11.076 1.00 . A A . 39 ASN ND2  1 1 
       19 25585 1 1 39 ASN O    O  -6.674  -0.359 -11.061 1.00 . A A . 39 ASN O    1 1 
       19 25586 1 1 39 ASN OD1  O  -9.610  -3.119 -12.763 1.00 . A A . 39 ASN OD1  1 1 
       19 25587 1 1 40 VAL C    C  -5.302   0.976  -8.576 1.00 . A A . 40 VAL C    1 1 
       19 25588 1 1 40 VAL CA   C  -6.671   1.485  -9.015 1.00 . A A . 40 VAL CA   1 1 
       19 25589 1 1 40 VAL CB   C  -7.172   2.539  -8.004 1.00 . A A . 40 VAL CB   1 1 
       19 25590 1 1 40 VAL CG1  C  -6.189   3.694  -7.901 1.00 . A A . 40 VAL CG1  1 1 
       19 25591 1 1 40 VAL CG2  C  -8.547   3.051  -8.395 1.00 . A A . 40 VAL CG2  1 1 
       19 25592 1 1 40 VAL H    H  -8.321   0.261  -8.493 1.00 . A A . 40 VAL H    1 1 
       19 25593 1 1 40 VAL HA   H  -6.573   1.959  -9.982 1.00 . A A . 40 VAL HA   1 1 
       19 25594 1 1 40 VAL HB   H  -7.248   2.070  -7.034 1.00 . A A . 40 VAL HB   1 1 
       19 25595 1 1 40 VAL HG11 H  -5.233   3.326  -7.560 1.00 . A A . 40 VAL HG11 1 1 
       19 25596 1 1 40 VAL HG12 H  -6.564   4.425  -7.201 1.00 . A A . 40 VAL HG12 1 1 
       19 25597 1 1 40 VAL HG13 H  -6.073   4.152  -8.873 1.00 . A A . 40 VAL HG13 1 1 
       19 25598 1 1 40 VAL HG21 H  -9.246   2.227  -8.418 1.00 . A A . 40 VAL HG21 1 1 
       19 25599 1 1 40 VAL HG22 H  -8.496   3.507  -9.374 1.00 . A A . 40 VAL HG22 1 1 
       19 25600 1 1 40 VAL HG23 H  -8.877   3.785  -7.674 1.00 . A A . 40 VAL HG23 1 1 
       19 25601 1 1 40 VAL N    N  -7.596   0.369  -9.149 1.00 . A A . 40 VAL N    1 1 
       19 25602 1 1 40 VAL O    O  -4.275   1.373  -9.126 1.00 . A A . 40 VAL O    1 1 
       19 25603 1 1 41 LEU C    C  -3.230  -1.162  -8.155 1.00 . A A . 41 LEU C    1 1 
       19 25604 1 1 41 LEU CA   C  -4.052  -0.478  -7.067 1.00 . A A . 41 LEU CA   1 1 
       19 25605 1 1 41 LEU CB   C  -4.332  -1.481  -5.947 1.00 . A A . 41 LEU CB   1 1 
       19 25606 1 1 41 LEU CD1  C  -5.197  -2.011  -3.669 1.00 . A A . 41 LEU CD1  1 1 
       19 25607 1 1 41 LEU CD2  C  -4.171   0.220  -4.109 1.00 . A A . 41 LEU CD2  1 1 
       19 25608 1 1 41 LEU CG   C  -5.000  -0.912  -4.696 1.00 . A A . 41 LEU CG   1 1 
       19 25609 1 1 41 LEU H    H  -6.154  -0.241  -7.234 1.00 . A A . 41 LEU H    1 1 
       19 25610 1 1 41 LEU HA   H  -3.482   0.347  -6.662 1.00 . A A . 41 LEU HA   1 1 
       19 25611 1 1 41 LEU HB2  H  -4.970  -2.257  -6.346 1.00 . A A . 41 LEU HB2  1 1 
       19 25612 1 1 41 LEU HB3  H  -3.394  -1.927  -5.655 1.00 . A A . 41 LEU HB3  1 1 
       19 25613 1 1 41 LEU HD11 H  -5.668  -1.600  -2.788 1.00 . A A . 41 LEU HD11 1 1 
       19 25614 1 1 41 LEU HD12 H  -4.238  -2.430  -3.403 1.00 . A A . 41 LEU HD12 1 1 
       19 25615 1 1 41 LEU HD13 H  -5.825  -2.785  -4.085 1.00 . A A . 41 LEU HD13 1 1 
       19 25616 1 1 41 LEU HD21 H  -4.067   1.009  -4.839 1.00 . A A . 41 LEU HD21 1 1 
       19 25617 1 1 41 LEU HD22 H  -3.193  -0.151  -3.838 1.00 . A A . 41 LEU HD22 1 1 
       19 25618 1 1 41 LEU HD23 H  -4.664   0.608  -3.229 1.00 . A A . 41 LEU HD23 1 1 
       19 25619 1 1 41 LEU HG   H  -5.972  -0.519  -4.959 1.00 . A A . 41 LEU HG   1 1 
       19 25620 1 1 41 LEU N    N  -5.297   0.068  -7.603 1.00 . A A . 41 LEU N    1 1 
       19 25621 1 1 41 LEU O    O  -2.013  -0.985  -8.235 1.00 . A A . 41 LEU O    1 1 
       19 25622 1 1 42 SER C    C  -2.879  -1.761 -11.241 1.00 . A A . 42 SER C    1 1 
       19 25623 1 1 42 SER CA   C  -3.241  -2.674 -10.066 1.00 . A A . 42 SER CA   1 1 
       19 25624 1 1 42 SER CB   C  -4.143  -3.823 -10.528 1.00 . A A . 42 SER CB   1 1 
       19 25625 1 1 42 SER H    H  -4.881  -1.997  -8.918 1.00 . A A . 42 SER H    1 1 
       19 25626 1 1 42 SER HA   H  -2.332  -3.088  -9.657 1.00 . A A . 42 SER HA   1 1 
       19 25627 1 1 42 SER HB2  H  -3.801  -4.184 -11.487 1.00 . A A . 42 SER HB2  1 1 
       19 25628 1 1 42 SER HB3  H  -4.100  -4.624  -9.806 1.00 . A A . 42 SER HB3  1 1 
       19 25629 1 1 42 SER HG   H  -5.992  -3.675  -9.879 1.00 . A A . 42 SER HG   1 1 
       19 25630 1 1 42 SER N    N  -3.905  -1.929  -9.004 1.00 . A A . 42 SER N    1 1 
       19 25631 1 1 42 SER O    O  -2.351  -2.211 -12.260 1.00 . A A . 42 SER O    1 1 
       19 25632 1 1 42 SER OG   O  -5.492  -3.395 -10.657 1.00 . A A . 42 SER OG   1 1 
       19 25633 1 1 43 ARG C    C  -1.750   1.444 -11.654 1.00 . A A . 43 ARG C    1 1 
       19 25634 1 1 43 ARG CA   C  -2.862   0.505 -12.116 1.00 . A A . 43 ARG CA   1 1 
       19 25635 1 1 43 ARG CB   C  -4.130   1.296 -12.435 1.00 . A A . 43 ARG CB   1 1 
       19 25636 1 1 43 ARG CD   C  -5.300   2.995 -13.851 1.00 . A A . 43 ARG CD   1 1 
       19 25637 1 1 43 ARG CG   C  -3.998   2.257 -13.604 1.00 . A A . 43 ARG CG   1 1 
       19 25638 1 1 43 ARG CZ   C  -6.964   3.893 -12.252 1.00 . A A . 43 ARG CZ   1 1 
       19 25639 1 1 43 ARG H    H  -3.598  -0.182 -10.260 1.00 . A A . 43 ARG H    1 1 
       19 25640 1 1 43 ARG HA   H  -2.537  -0.020 -13.000 1.00 . A A . 43 ARG HA   1 1 
       19 25641 1 1 43 ARG HB2  H  -4.921   0.599 -12.665 1.00 . A A . 43 ARG HB2  1 1 
       19 25642 1 1 43 ARG HB3  H  -4.409   1.865 -11.561 1.00 . A A . 43 ARG HB3  1 1 
       19 25643 1 1 43 ARG HD2  H  -5.168   3.656 -14.697 1.00 . A A . 43 ARG HD2  1 1 
       19 25644 1 1 43 ARG HD3  H  -6.071   2.274 -14.075 1.00 . A A . 43 ARG HD3  1 1 
       19 25645 1 1 43 ARG HE   H  -5.000   4.283 -12.211 1.00 . A A . 43 ARG HE   1 1 
       19 25646 1 1 43 ARG HG2  H  -3.223   2.975 -13.385 1.00 . A A . 43 ARG HG2  1 1 
       19 25647 1 1 43 ARG HG3  H  -3.737   1.697 -14.489 1.00 . A A . 43 ARG HG3  1 1 
       19 25648 1 1 43 ARG HH11 H  -7.759   2.656 -13.655 1.00 . A A . 43 ARG HH11 1 1 
       19 25649 1 1 43 ARG HH12 H  -8.889   3.304 -12.501 1.00 . A A . 43 ARG HH12 1 1 
       19 25650 1 1 43 ARG HH21 H  -6.499   5.156 -10.742 1.00 . A A . 43 ARG HH21 1 1 
       19 25651 1 1 43 ARG HH22 H  -8.189   4.770 -10.894 1.00 . A A . 43 ARG HH22 1 1 
       19 25652 1 1 43 ARG N    N  -3.161  -0.476 -11.087 1.00 . A A . 43 ARG N    1 1 
       19 25653 1 1 43 ARG NE   N  -5.707   3.788 -12.689 1.00 . A A . 43 ARG NE   1 1 
       19 25654 1 1 43 ARG NH1  N  -7.949   3.236 -12.853 1.00 . A A . 43 ARG NH1  1 1 
       19 25655 1 1 43 ARG NH2  N  -7.234   4.661 -11.206 1.00 . A A . 43 ARG NH2  1 1 
       19 25656 1 1 43 ARG O    O  -1.137   2.148 -12.457 1.00 . A A . 43 ARG O    1 1 
       19 25657 1 1 44 LEU C    C   0.912   1.936 -10.074 1.00 . A A . 44 LEU C    1 1 
       19 25658 1 1 44 LEU CA   C  -0.516   2.349  -9.757 1.00 . A A . 44 LEU CA   1 1 
       19 25659 1 1 44 LEU CB   C  -0.708   2.426  -8.238 1.00 . A A . 44 LEU CB   1 1 
       19 25660 1 1 44 LEU CD1  C  -2.136   2.997  -6.261 1.00 . A A . 44 LEU CD1  1 1 
       19 25661 1 1 44 LEU CD2  C  -2.247   4.406  -8.323 1.00 . A A . 44 LEU CD2  1 1 
       19 25662 1 1 44 LEU CG   C  -2.051   2.998  -7.778 1.00 . A A . 44 LEU CG   1 1 
       19 25663 1 1 44 LEU H    H  -1.965   0.809  -9.775 1.00 . A A . 44 LEU H    1 1 
       19 25664 1 1 44 LEU HA   H  -0.685   3.321 -10.173 1.00 . A A . 44 LEU HA   1 1 
       19 25665 1 1 44 LEU HB2  H  -0.608   1.429  -7.834 1.00 . A A . 44 LEU HB2  1 1 
       19 25666 1 1 44 LEU HB3  H   0.079   3.041  -7.828 1.00 . A A . 44 LEU HB3  1 1 
       19 25667 1 1 44 LEU HD11 H  -2.002   1.991  -5.891 1.00 . A A . 44 LEU HD11 1 1 
       19 25668 1 1 44 LEU HD12 H  -3.103   3.366  -5.955 1.00 . A A . 44 LEU HD12 1 1 
       19 25669 1 1 44 LEU HD13 H  -1.364   3.636  -5.856 1.00 . A A . 44 LEU HD13 1 1 
       19 25670 1 1 44 LEU HD21 H  -2.232   4.382  -9.402 1.00 . A A . 44 LEU HD21 1 1 
       19 25671 1 1 44 LEU HD22 H  -1.451   5.045  -7.968 1.00 . A A . 44 LEU HD22 1 1 
       19 25672 1 1 44 LEU HD23 H  -3.197   4.794  -7.984 1.00 . A A . 44 LEU HD23 1 1 
       19 25673 1 1 44 LEU HG   H  -2.848   2.377  -8.157 1.00 . A A . 44 LEU HG   1 1 
       19 25674 1 1 44 LEU N    N  -1.489   1.440 -10.352 1.00 . A A . 44 LEU N    1 1 
       19 25675 1 1 44 LEU O    O   1.593   2.584 -10.870 1.00 . A A . 44 LEU O    1 1 
       19 25676 1 1 45 TYR C    C   3.681   1.465  -9.031 1.00 . A A . 45 TYR C    1 1 
       19 25677 1 1 45 TYR CA   C   2.726   0.385  -9.534 1.00 . A A . 45 TYR CA   1 1 
       19 25678 1 1 45 TYR CB   C   3.090  -0.056 -10.959 1.00 . A A . 45 TYR CB   1 1 
       19 25679 1 1 45 TYR CD1  C   1.235  -1.643 -11.635 1.00 . A A . 45 TYR CD1  1 1 
       19 25680 1 1 45 TYR CD2  C   3.426  -2.528 -11.324 1.00 . A A . 45 TYR CD2  1 1 
       19 25681 1 1 45 TYR CE1  C   0.767  -2.905 -11.952 1.00 . A A . 45 TYR CE1  1 1 
       19 25682 1 1 45 TYR CE2  C   2.966  -3.792 -11.642 1.00 . A A . 45 TYR CE2  1 1 
       19 25683 1 1 45 TYR CG   C   2.571  -1.433 -11.314 1.00 . A A . 45 TYR CG   1 1 
       19 25684 1 1 45 TYR CZ   C   1.636  -3.975 -11.954 1.00 . A A . 45 TYR CZ   1 1 
       19 25685 1 1 45 TYR H    H   0.704   0.343  -8.914 1.00 . A A . 45 TYR H    1 1 
       19 25686 1 1 45 TYR HA   H   2.815  -0.469  -8.878 1.00 . A A . 45 TYR HA   1 1 
       19 25687 1 1 45 TYR HB2  H   2.672   0.648 -11.664 1.00 . A A . 45 TYR HB2  1 1 
       19 25688 1 1 45 TYR HB3  H   4.166  -0.066 -11.063 1.00 . A A . 45 TYR HB3  1 1 
       19 25689 1 1 45 TYR HD1  H   0.555  -0.802 -11.632 1.00 . A A . 45 TYR HD1  1 1 
       19 25690 1 1 45 TYR HD2  H   4.466  -2.383 -11.078 1.00 . A A . 45 TYR HD2  1 1 
       19 25691 1 1 45 TYR HE1  H  -0.276  -3.047 -12.198 1.00 . A A . 45 TYR HE1  1 1 
       19 25692 1 1 45 TYR HE2  H   3.647  -4.628 -11.641 1.00 . A A . 45 TYR HE2  1 1 
       19 25693 1 1 45 TYR HH   H   0.494  -5.170 -12.954 1.00 . A A . 45 TYR HH   1 1 
       19 25694 1 1 45 TYR N    N   1.341   0.848  -9.451 1.00 . A A . 45 TYR N    1 1 
       19 25695 1 1 45 TYR O    O   4.289   2.203  -9.809 1.00 . A A . 45 TYR O    1 1 
       19 25696 1 1 45 TYR OH   O   1.175  -5.233 -12.265 1.00 . A A . 45 TYR OH   1 1 
       19 25697 1 1 46 VAL C    C   5.608   1.911  -6.130 1.00 . A A . 46 VAL C    1 1 
       19 25698 1 1 46 VAL CA   C   4.605   2.574  -7.072 1.00 . A A . 46 VAL CA   1 1 
       19 25699 1 1 46 VAL CB   C   3.716   3.585  -6.303 1.00 . A A . 46 VAL CB   1 1 
       19 25700 1 1 46 VAL CG1  C   2.859   2.877  -5.265 1.00 . A A . 46 VAL CG1  1 1 
       19 25701 1 1 46 VAL CG2  C   4.555   4.676  -5.654 1.00 . A A . 46 VAL CG2  1 1 
       19 25702 1 1 46 VAL H    H   3.322   0.900  -7.152 1.00 . A A . 46 VAL H    1 1 
       19 25703 1 1 46 VAL HA   H   5.145   3.107  -7.844 1.00 . A A . 46 VAL HA   1 1 
       19 25704 1 1 46 VAL HB   H   3.052   4.055  -7.014 1.00 . A A . 46 VAL HB   1 1 
       19 25705 1 1 46 VAL HG11 H   3.497   2.353  -4.570 1.00 . A A . 46 VAL HG11 1 1 
       19 25706 1 1 46 VAL HG12 H   2.208   2.169  -5.758 1.00 . A A . 46 VAL HG12 1 1 
       19 25707 1 1 46 VAL HG13 H   2.263   3.603  -4.731 1.00 . A A . 46 VAL HG13 1 1 
       19 25708 1 1 46 VAL HG21 H   5.089   5.220  -6.419 1.00 . A A . 46 VAL HG21 1 1 
       19 25709 1 1 46 VAL HG22 H   5.263   4.227  -4.975 1.00 . A A . 46 VAL HG22 1 1 
       19 25710 1 1 46 VAL HG23 H   3.912   5.353  -5.112 1.00 . A A . 46 VAL HG23 1 1 
       19 25711 1 1 46 VAL N    N   3.791   1.554  -7.715 1.00 . A A . 46 VAL N    1 1 
       19 25712 1 1 46 VAL O    O   5.301   0.894  -5.516 1.00 . A A . 46 VAL O    1 1 
       19 25713 1 1 47 GLY C    C   8.651   2.839  -4.447 1.00 . A A . 47 GLY C    1 1 
       19 25714 1 1 47 GLY CA   C   7.833   1.838  -5.226 1.00 . A A . 47 GLY CA   1 1 
       19 25715 1 1 47 GLY H    H   7.009   3.284  -6.547 1.00 . A A . 47 GLY H    1 1 
       19 25716 1 1 47 GLY HA2  H   7.359   1.162  -4.531 1.00 . A A . 47 GLY HA2  1 1 
       19 25717 1 1 47 GLY HA3  H   8.492   1.271  -5.866 1.00 . A A . 47 GLY HA3  1 1 
       19 25718 1 1 47 GLY N    N   6.810   2.455  -6.045 1.00 . A A . 47 GLY N    1 1 
       19 25719 1 1 47 GLY O    O   9.690   3.305  -4.915 1.00 . A A . 47 GLY O    1 1 
       19 25720 1 1 48 VAL C    C   9.062   3.475  -0.996 1.00 . A A . 48 VAL C    1 1 
       19 25721 1 1 48 VAL CA   C   8.889   4.087  -2.382 1.00 . A A . 48 VAL CA   1 1 
       19 25722 1 1 48 VAL CB   C   8.138   5.432  -2.248 1.00 . A A . 48 VAL CB   1 1 
       19 25723 1 1 48 VAL CG1  C   8.904   6.392  -1.350 1.00 . A A . 48 VAL CG1  1 1 
       19 25724 1 1 48 VAL CG2  C   7.900   6.058  -3.613 1.00 . A A . 48 VAL CG2  1 1 
       19 25725 1 1 48 VAL H    H   7.342   2.761  -2.956 1.00 . A A . 48 VAL H    1 1 
       19 25726 1 1 48 VAL HA   H   9.863   4.280  -2.809 1.00 . A A . 48 VAL HA   1 1 
       19 25727 1 1 48 VAL HB   H   7.177   5.240  -1.793 1.00 . A A . 48 VAL HB   1 1 
       19 25728 1 1 48 VAL HG11 H   8.361   7.322  -1.270 1.00 . A A . 48 VAL HG11 1 1 
       19 25729 1 1 48 VAL HG12 H   9.880   6.581  -1.774 1.00 . A A . 48 VAL HG12 1 1 
       19 25730 1 1 48 VAL HG13 H   9.016   5.957  -0.367 1.00 . A A . 48 VAL HG13 1 1 
       19 25731 1 1 48 VAL HG21 H   8.847   6.221  -4.103 1.00 . A A . 48 VAL HG21 1 1 
       19 25732 1 1 48 VAL HG22 H   7.389   7.003  -3.492 1.00 . A A . 48 VAL HG22 1 1 
       19 25733 1 1 48 VAL HG23 H   7.293   5.394  -4.211 1.00 . A A . 48 VAL HG23 1 1 
       19 25734 1 1 48 VAL N    N   8.185   3.161  -3.258 1.00 . A A . 48 VAL N    1 1 
       19 25735 1 1 48 VAL O    O   8.077   3.116  -0.349 1.00 . A A . 48 VAL O    1 1 
       19 25736 1 1 49 PRO C    C   9.960   3.670   1.896 1.00 . A A . 49 PRO C    1 1 
       19 25737 1 1 49 PRO CA   C  10.609   2.811   0.812 1.00 . A A . 49 PRO CA   1 1 
       19 25738 1 1 49 PRO CB   C  12.141   2.878   0.913 1.00 . A A . 49 PRO CB   1 1 
       19 25739 1 1 49 PRO CD   C  11.550   3.616  -1.283 1.00 . A A . 49 PRO CD   1 1 
       19 25740 1 1 49 PRO CG   C  12.572   3.776  -0.197 1.00 . A A . 49 PRO CG   1 1 
       19 25741 1 1 49 PRO HA   H  10.280   1.788   0.926 1.00 . A A . 49 PRO HA   1 1 
       19 25742 1 1 49 PRO HB2  H  12.423   3.278   1.875 1.00 . A A . 49 PRO HB2  1 1 
       19 25743 1 1 49 PRO HB3  H  12.553   1.885   0.798 1.00 . A A . 49 PRO HB3  1 1 
       19 25744 1 1 49 PRO HD2  H  11.455   4.531  -1.847 1.00 . A A . 49 PRO HD2  1 1 
       19 25745 1 1 49 PRO HD3  H  11.814   2.794  -1.935 1.00 . A A . 49 PRO HD3  1 1 
       19 25746 1 1 49 PRO HG2  H  12.597   4.800   0.148 1.00 . A A . 49 PRO HG2  1 1 
       19 25747 1 1 49 PRO HG3  H  13.547   3.477  -0.553 1.00 . A A . 49 PRO HG3  1 1 
       19 25748 1 1 49 PRO N    N  10.317   3.320  -0.534 1.00 . A A . 49 PRO N    1 1 
       19 25749 1 1 49 PRO O    O  10.342   4.824   2.106 1.00 . A A . 49 PRO O    1 1 
       19 25750 1 1 50 THR C    C   7.953   3.021   4.811 1.00 . A A . 50 THR C    1 1 
       19 25751 1 1 50 THR CA   C   8.190   3.845   3.547 1.00 . A A . 50 THR CA   1 1 
       19 25752 1 1 50 THR CB   C   6.840   4.265   2.941 1.00 . A A . 50 THR CB   1 1 
       19 25753 1 1 50 THR CG2  C   6.972   5.559   2.151 1.00 . A A . 50 THR CG2  1 1 
       19 25754 1 1 50 THR H    H   8.748   2.168   2.400 1.00 . A A . 50 THR H    1 1 
       19 25755 1 1 50 THR HA   H   8.739   4.738   3.806 1.00 . A A . 50 THR HA   1 1 
       19 25756 1 1 50 THR HB   H   6.137   4.418   3.745 1.00 . A A . 50 THR HB   1 1 
       19 25757 1 1 50 THR HG1  H   6.855   3.221   1.265 1.00 . A A . 50 THR HG1  1 1 
       19 25758 1 1 50 THR HG21 H   7.661   5.412   1.332 1.00 . A A . 50 THR HG21 1 1 
       19 25759 1 1 50 THR HG22 H   7.344   6.340   2.798 1.00 . A A . 50 THR HG22 1 1 
       19 25760 1 1 50 THR HG23 H   6.006   5.844   1.761 1.00 . A A . 50 THR HG23 1 1 
       19 25761 1 1 50 THR N    N   8.969   3.107   2.567 1.00 . A A . 50 THR N    1 1 
       19 25762 1 1 50 THR O    O   8.275   1.833   4.860 1.00 . A A . 50 THR O    1 1 
       19 25763 1 1 50 THR OG1  O   6.353   3.223   2.088 1.00 . A A . 50 THR OG1  1 1 
       19 25764 1 1 51 LYS C    C   5.644   2.623   7.194 1.00 . A A . 51 LYS C    1 1 
       19 25765 1 1 51 LYS CA   C   7.123   2.999   7.103 1.00 . A A . 51 LYS CA   1 1 
       19 25766 1 1 51 LYS CB   C   7.500   3.911   8.276 1.00 . A A . 51 LYS CB   1 1 
       19 25767 1 1 51 LYS CD   C   9.278   5.187   9.500 1.00 . A A . 51 LYS CD   1 1 
       19 25768 1 1 51 LYS CE   C  10.705   5.722   9.473 1.00 . A A . 51 LYS CE   1 1 
       19 25769 1 1 51 LYS CG   C   8.950   4.370   8.262 1.00 . A A . 51 LYS CG   1 1 
       19 25770 1 1 51 LYS H    H   7.165   4.607   5.732 1.00 . A A . 51 LYS H    1 1 
       19 25771 1 1 51 LYS HA   H   7.718   2.099   7.147 1.00 . A A . 51 LYS HA   1 1 
       19 25772 1 1 51 LYS HB2  H   6.869   4.786   8.252 1.00 . A A . 51 LYS HB2  1 1 
       19 25773 1 1 51 LYS HB3  H   7.324   3.378   9.199 1.00 . A A . 51 LYS HB3  1 1 
       19 25774 1 1 51 LYS HD2  H   8.597   6.022   9.558 1.00 . A A . 51 LYS HD2  1 1 
       19 25775 1 1 51 LYS HD3  H   9.155   4.561  10.373 1.00 . A A . 51 LYS HD3  1 1 
       19 25776 1 1 51 LYS HE2  H  10.919   6.184  10.425 1.00 . A A . 51 LYS HE2  1 1 
       19 25777 1 1 51 LYS HE3  H  11.381   4.894   9.317 1.00 . A A . 51 LYS HE3  1 1 
       19 25778 1 1 51 LYS HG2  H   9.595   3.503   8.230 1.00 . A A . 51 LYS HG2  1 1 
       19 25779 1 1 51 LYS HG3  H   9.116   4.978   7.383 1.00 . A A . 51 LYS HG3  1 1 
       19 25780 1 1 51 LYS HZ1  H  11.838   7.197   8.522 1.00 . A A . 51 LYS HZ1  1 1 
       19 25781 1 1 51 LYS HZ2  H  10.162   7.453   8.428 1.00 . A A . 51 LYS HZ2  1 1 
       19 25782 1 1 51 LYS HZ3  H  10.898   6.270   7.461 1.00 . A A . 51 LYS HZ3  1 1 
       19 25783 1 1 51 LYS N    N   7.400   3.663   5.835 1.00 . A A . 51 LYS N    1 1 
       19 25784 1 1 51 LYS NZ   N  10.914   6.728   8.397 1.00 . A A . 51 LYS NZ   1 1 
       19 25785 1 1 51 LYS O    O   4.868   2.922   6.290 1.00 . A A . 51 LYS O    1 1 
       19 25786 1 1 52 SER C    C   2.972   2.775   8.700 1.00 . A A . 52 SER C    1 1 
       19 25787 1 1 52 SER CA   C   3.876   1.565   8.487 1.00 . A A . 52 SER CA   1 1 
       19 25788 1 1 52 SER CB   C   3.790   0.614   9.681 1.00 . A A . 52 SER CB   1 1 
       19 25789 1 1 52 SER H    H   5.917   1.784   8.987 1.00 . A A . 52 SER H    1 1 
       19 25790 1 1 52 SER HA   H   3.554   1.043   7.597 1.00 . A A . 52 SER HA   1 1 
       19 25791 1 1 52 SER HB2  H   2.791   0.643  10.091 1.00 . A A . 52 SER HB2  1 1 
       19 25792 1 1 52 SER HB3  H   4.017  -0.391   9.358 1.00 . A A . 52 SER HB3  1 1 
       19 25793 1 1 52 SER HG   H   4.251   1.522  11.361 1.00 . A A . 52 SER HG   1 1 
       19 25794 1 1 52 SER N    N   5.259   1.978   8.288 1.00 . A A . 52 SER N    1 1 
       19 25795 1 1 52 SER O    O   3.263   3.642   9.527 1.00 . A A . 52 SER O    1 1 
       19 25796 1 1 52 SER OG   O   4.711   0.988  10.692 1.00 . A A . 52 SER OG   1 1 
       19 25797 1 1 53 GLY C    C   1.308   5.010   7.005 1.00 . A A . 53 GLY C    1 1 
       19 25798 1 1 53 GLY CA   C   0.986   3.962   8.040 1.00 . A A . 53 GLY CA   1 1 
       19 25799 1 1 53 GLY H    H   1.700   2.114   7.302 1.00 . A A . 53 GLY H    1 1 
       19 25800 1 1 53 GLY HA2  H  -0.028   3.618   7.891 1.00 . A A . 53 GLY HA2  1 1 
       19 25801 1 1 53 GLY HA3  H   1.071   4.400   9.022 1.00 . A A . 53 GLY HA3  1 1 
       19 25802 1 1 53 GLY N    N   1.887   2.837   7.945 1.00 . A A . 53 GLY N    1 1 
       19 25803 1 1 53 GLY O    O   1.070   6.201   7.213 1.00 . A A . 53 GLY O    1 1 
       19 25804 1 1 54 ASN C    C   1.027   5.645   3.867 1.00 . A A . 54 ASN C    1 1 
       19 25805 1 1 54 ASN CA   C   2.212   5.474   4.803 1.00 . A A . 54 ASN CA   1 1 
       19 25806 1 1 54 ASN CB   C   3.443   4.985   4.021 1.00 . A A . 54 ASN CB   1 1 
       19 25807 1 1 54 ASN CG   C   3.229   3.660   3.303 1.00 . A A . 54 ASN CG   1 1 
       19 25808 1 1 54 ASN H    H   2.029   3.598   5.784 1.00 . A A . 54 ASN H    1 1 
       19 25809 1 1 54 ASN HA   H   2.438   6.434   5.245 1.00 . A A . 54 ASN HA   1 1 
       19 25810 1 1 54 ASN HB2  H   3.703   5.726   3.283 1.00 . A A . 54 ASN HB2  1 1 
       19 25811 1 1 54 ASN HB3  H   4.270   4.868   4.708 1.00 . A A . 54 ASN HB3  1 1 
       19 25812 1 1 54 ASN HD21 H   4.050   2.667   4.819 1.00 . A A . 54 ASN HD21 1 1 
       19 25813 1 1 54 ASN HD22 H   3.532   1.707   3.475 1.00 . A A . 54 ASN HD22 1 1 
       19 25814 1 1 54 ASN N    N   1.865   4.565   5.887 1.00 . A A . 54 ASN N    1 1 
       19 25815 1 1 54 ASN ND2  N   3.636   2.568   3.930 1.00 . A A . 54 ASN ND2  1 1 
       19 25816 1 1 54 ASN O    O   0.400   4.669   3.459 1.00 . A A . 54 ASN O    1 1 
       19 25817 1 1 54 ASN OD1  O   2.722   3.621   2.184 1.00 . A A . 54 ASN OD1  1 1 
       19 25818 1 1 55 VAL C    C  -0.028   7.190   1.229 1.00 . A A . 55 VAL C    1 1 
       19 25819 1 1 55 VAL CA   C  -0.435   7.184   2.698 1.00 . A A . 55 VAL CA   1 1 
       19 25820 1 1 55 VAL CB   C  -1.063   8.551   3.040 1.00 . A A . 55 VAL CB   1 1 
       19 25821 1 1 55 VAL CG1  C  -2.332   8.772   2.233 1.00 . A A . 55 VAL CG1  1 1 
       19 25822 1 1 55 VAL CG2  C  -1.348   8.670   4.527 1.00 . A A . 55 VAL CG2  1 1 
       19 25823 1 1 55 VAL H    H   1.253   7.626   3.890 1.00 . A A . 55 VAL H    1 1 
       19 25824 1 1 55 VAL HA   H  -1.179   6.415   2.856 1.00 . A A . 55 VAL HA   1 1 
       19 25825 1 1 55 VAL HB   H  -0.357   9.323   2.771 1.00 . A A . 55 VAL HB   1 1 
       19 25826 1 1 55 VAL HG11 H  -2.783   9.709   2.523 1.00 . A A . 55 VAL HG11 1 1 
       19 25827 1 1 55 VAL HG12 H  -3.022   7.966   2.421 1.00 . A A . 55 VAL HG12 1 1 
       19 25828 1 1 55 VAL HG13 H  -2.090   8.800   1.180 1.00 . A A . 55 VAL HG13 1 1 
       19 25829 1 1 55 VAL HG21 H  -0.428   8.559   5.081 1.00 . A A . 55 VAL HG21 1 1 
       19 25830 1 1 55 VAL HG22 H  -2.044   7.899   4.824 1.00 . A A . 55 VAL HG22 1 1 
       19 25831 1 1 55 VAL HG23 H  -1.777   9.640   4.732 1.00 . A A . 55 VAL HG23 1 1 
       19 25832 1 1 55 VAL N    N   0.707   6.889   3.549 1.00 . A A . 55 VAL N    1 1 
       19 25833 1 1 55 VAL O    O   0.694   8.080   0.785 1.00 . A A . 55 VAL O    1 1 
       19 25834 1 1 56 VAL C    C  -1.174   7.087  -1.682 1.00 . A A . 56 VAL C    1 1 
       19 25835 1 1 56 VAL CA   C  -0.234   6.139  -0.944 1.00 . A A . 56 VAL CA   1 1 
       19 25836 1 1 56 VAL CB   C  -0.425   4.706  -1.488 1.00 . A A . 56 VAL CB   1 1 
       19 25837 1 1 56 VAL CG1  C  -0.055   4.636  -2.964 1.00 . A A . 56 VAL CG1  1 1 
       19 25838 1 1 56 VAL CG2  C   0.395   3.708  -0.678 1.00 . A A . 56 VAL CG2  1 1 
       19 25839 1 1 56 VAL H    H  -1.028   5.496   0.911 1.00 . A A . 56 VAL H    1 1 
       19 25840 1 1 56 VAL HA   H   0.788   6.442  -1.119 1.00 . A A . 56 VAL HA   1 1 
       19 25841 1 1 56 VAL HB   H  -1.469   4.443  -1.390 1.00 . A A . 56 VAL HB   1 1 
       19 25842 1 1 56 VAL HG11 H  -0.670   5.327  -3.520 1.00 . A A . 56 VAL HG11 1 1 
       19 25843 1 1 56 VAL HG12 H  -0.217   3.633  -3.329 1.00 . A A . 56 VAL HG12 1 1 
       19 25844 1 1 56 VAL HG13 H   0.984   4.901  -3.088 1.00 . A A . 56 VAL HG13 1 1 
       19 25845 1 1 56 VAL HG21 H   0.252   2.715  -1.079 1.00 . A A . 56 VAL HG21 1 1 
       19 25846 1 1 56 VAL HG22 H   0.073   3.730   0.353 1.00 . A A . 56 VAL HG22 1 1 
       19 25847 1 1 56 VAL HG23 H   1.441   3.971  -0.734 1.00 . A A . 56 VAL HG23 1 1 
       19 25848 1 1 56 VAL N    N  -0.492   6.204   0.486 1.00 . A A . 56 VAL N    1 1 
       19 25849 1 1 56 VAL O    O  -0.743   8.074  -2.279 1.00 . A A . 56 VAL O    1 1 
       19 25850 1 1 57 CYS C    C  -4.135   8.540  -1.250 1.00 . A A . 57 CYS C    1 1 
       19 25851 1 1 57 CYS CA   C  -3.466   7.619  -2.266 1.00 . A A . 57 CYS CA   1 1 
       19 25852 1 1 57 CYS CB   C  -4.511   6.740  -2.956 1.00 . A A . 57 CYS CB   1 1 
       19 25853 1 1 57 CYS H    H  -2.747   6.001  -1.112 1.00 . A A . 57 CYS H    1 1 
       19 25854 1 1 57 CYS HA   H  -2.968   8.223  -3.010 1.00 . A A . 57 CYS HA   1 1 
       19 25855 1 1 57 CYS HB2  H  -5.013   6.138  -2.213 1.00 . A A . 57 CYS HB2  1 1 
       19 25856 1 1 57 CYS HB3  H  -5.236   7.374  -3.446 1.00 . A A . 57 CYS HB3  1 1 
       19 25857 1 1 57 CYS HG   H  -3.769   6.279  -5.348 1.00 . A A . 57 CYS HG   1 1 
       19 25858 1 1 57 CYS N    N  -2.463   6.794  -1.615 1.00 . A A . 57 CYS N    1 1 
       19 25859 1 1 57 CYS O    O  -4.785   8.077  -0.310 1.00 . A A . 57 CYS O    1 1 
       19 25860 1 1 57 CYS SG   S  -3.821   5.621  -4.196 1.00 . A A . 57 CYS SG   1 1 
       19 25861 1 1 58 LYS C    C  -5.993  11.091  -0.945 1.00 . A A . 58 LYS C    1 1 
       19 25862 1 1 58 LYS CA   C  -4.548  10.831  -0.539 1.00 . A A . 58 LYS CA   1 1 
       19 25863 1 1 58 LYS CB   C  -3.771  12.157  -0.593 1.00 . A A . 58 LYS CB   1 1 
       19 25864 1 1 58 LYS CD   C  -1.449  11.363   0.026 1.00 . A A . 58 LYS CD   1 1 
       19 25865 1 1 58 LYS CE   C   0.008  11.337  -0.405 1.00 . A A . 58 LYS CE   1 1 
       19 25866 1 1 58 LYS CG   C  -2.317  12.028  -1.029 1.00 . A A . 58 LYS CG   1 1 
       19 25867 1 1 58 LYS H    H  -3.437  10.149  -2.207 1.00 . A A . 58 LYS H    1 1 
       19 25868 1 1 58 LYS HA   H  -4.521  10.435   0.465 1.00 . A A . 58 LYS HA   1 1 
       19 25869 1 1 58 LYS HB2  H  -4.269  12.821  -1.284 1.00 . A A . 58 LYS HB2  1 1 
       19 25870 1 1 58 LYS HB3  H  -3.788  12.603   0.390 1.00 . A A . 58 LYS HB3  1 1 
       19 25871 1 1 58 LYS HD2  H  -1.535  11.913   0.952 1.00 . A A . 58 LYS HD2  1 1 
       19 25872 1 1 58 LYS HD3  H  -1.791  10.349   0.174 1.00 . A A . 58 LYS HD3  1 1 
       19 25873 1 1 58 LYS HE2  H   0.091  10.755  -1.309 1.00 . A A . 58 LYS HE2  1 1 
       19 25874 1 1 58 LYS HE3  H   0.330  12.349  -0.598 1.00 . A A . 58 LYS HE3  1 1 
       19 25875 1 1 58 LYS HG2  H  -2.277  11.436  -1.930 1.00 . A A . 58 LYS HG2  1 1 
       19 25876 1 1 58 LYS HG3  H  -1.927  13.015  -1.233 1.00 . A A . 58 LYS HG3  1 1 
       19 25877 1 1 58 LYS HZ1  H   0.746  11.215   1.548 1.00 . A A . 58 LYS HZ1  1 1 
       19 25878 1 1 58 LYS HZ2  H   1.892  10.849   0.348 1.00 . A A . 58 LYS HZ2  1 1 
       19 25879 1 1 58 LYS HZ3  H   0.687   9.725   0.734 1.00 . A A . 58 LYS HZ3  1 1 
       19 25880 1 1 58 LYS N    N  -3.962   9.843  -1.439 1.00 . A A . 58 LYS N    1 1 
       19 25881 1 1 58 LYS NZ   N   0.891  10.741   0.628 1.00 . A A . 58 LYS NZ   1 1 
       19 25882 1 1 58 LYS O    O  -6.234  11.774  -1.940 1.00 . A A . 58 LYS O    1 1 
       19 25883 1 1 59 ASN C    C  -8.610  10.192  -1.941 1.00 . A A . 59 ASN C    1 1 
       19 25884 1 1 59 ASN CA   C  -8.365  10.671  -0.515 1.00 . A A . 59 ASN CA   1 1 
       19 25885 1 1 59 ASN CB   C  -8.833  12.121  -0.326 1.00 . A A . 59 ASN CB   1 1 
       19 25886 1 1 59 ASN CG   C -10.329  12.280  -0.516 1.00 . A A . 59 ASN CG   1 1 
       19 25887 1 1 59 ASN H    H  -6.682  10.023   0.604 1.00 . A A . 59 ASN H    1 1 
       19 25888 1 1 59 ASN HA   H  -8.924  10.029   0.155 1.00 . A A . 59 ASN HA   1 1 
       19 25889 1 1 59 ASN HB2  H  -8.581  12.447   0.673 1.00 . A A . 59 ASN HB2  1 1 
       19 25890 1 1 59 ASN HB3  H  -8.329  12.753  -1.042 1.00 . A A . 59 ASN HB3  1 1 
       19 25891 1 1 59 ASN HD21 H -10.096  14.185  -1.063 1.00 . A A . 59 ASN HD21 1 1 
       19 25892 1 1 59 ASN HD22 H -11.728  13.597  -1.026 1.00 . A A . 59 ASN HD22 1 1 
       19 25893 1 1 59 ASN N    N  -6.942  10.537  -0.189 1.00 . A A . 59 ASN N    1 1 
       19 25894 1 1 59 ASN ND2  N -10.763  13.469  -0.912 1.00 . A A . 59 ASN ND2  1 1 
       19 25895 1 1 59 ASN O    O  -8.942  10.972  -2.840 1.00 . A A . 59 ASN O    1 1 
       19 25896 1 1 59 ASN OD1  O -11.092  11.344  -0.296 1.00 . A A . 59 ASN OD1  1 1 
       19 25897 1 1 60 ILE C    C  -9.852   8.442  -4.087 1.00 . A A . 60 ILE C    1 1 
       19 25898 1 1 60 ILE CA   C  -8.467   8.286  -3.454 1.00 . A A . 60 ILE CA   1 1 
       19 25899 1 1 60 ILE CB   C  -8.061   6.788  -3.390 1.00 . A A . 60 ILE CB   1 1 
       19 25900 1 1 60 ILE CD1  C  -7.676   4.691  -4.793 1.00 . A A . 60 ILE CD1  1 1 
       19 25901 1 1 60 ILE CG1  C  -8.172   6.124  -4.770 1.00 . A A . 60 ILE CG1  1 1 
       19 25902 1 1 60 ILE CG2  C  -8.902   6.041  -2.361 1.00 . A A . 60 ILE CG2  1 1 
       19 25903 1 1 60 ILE H    H  -8.225   8.329  -1.357 1.00 . A A . 60 ILE H    1 1 
       19 25904 1 1 60 ILE HA   H  -7.747   8.798  -4.077 1.00 . A A . 60 ILE HA   1 1 
       19 25905 1 1 60 ILE HB   H  -7.031   6.740  -3.065 1.00 . A A . 60 ILE HB   1 1 
       19 25906 1 1 60 ILE HD11 H  -8.253   4.096  -4.100 1.00 . A A . 60 ILE HD11 1 1 
       19 25907 1 1 60 ILE HD12 H  -6.634   4.663  -4.509 1.00 . A A . 60 ILE HD12 1 1 
       19 25908 1 1 60 ILE HD13 H  -7.786   4.287  -5.789 1.00 . A A . 60 ILE HD13 1 1 
       19 25909 1 1 60 ILE HG12 H  -9.206   6.120  -5.079 1.00 . A A . 60 ILE HG12 1 1 
       19 25910 1 1 60 ILE HG13 H  -7.589   6.688  -5.483 1.00 . A A . 60 ILE HG13 1 1 
       19 25911 1 1 60 ILE HG21 H  -8.609   5.003  -2.344 1.00 . A A . 60 ILE HG21 1 1 
       19 25912 1 1 60 ILE HG22 H  -9.945   6.119  -2.627 1.00 . A A . 60 ILE HG22 1 1 
       19 25913 1 1 60 ILE HG23 H  -8.744   6.477  -1.385 1.00 . A A . 60 ILE HG23 1 1 
       19 25914 1 1 60 ILE N    N  -8.411   8.896  -2.135 1.00 . A A . 60 ILE N    1 1 
       19 25915 1 1 60 ILE O    O -10.835   7.877  -3.610 1.00 . A A . 60 ILE O    1 1 
       19 25916 1 1 61 MET C    C -12.248  10.087  -5.074 1.00 . A A . 61 MET C    1 1 
       19 25917 1 1 61 MET CA   C -11.142   9.450  -5.917 1.00 . A A . 61 MET CA   1 1 
       19 25918 1 1 61 MET CB   C -11.626   8.119  -6.511 1.00 . A A . 61 MET CB   1 1 
       19 25919 1 1 61 MET CE   C -11.372   4.937  -6.679 1.00 . A A . 61 MET CE   1 1 
       19 25920 1 1 61 MET CG   C -10.638   7.489  -7.482 1.00 . A A . 61 MET CG   1 1 
       19 25921 1 1 61 MET H    H  -9.110   9.761  -5.397 1.00 . A A . 61 MET H    1 1 
       19 25922 1 1 61 MET HA   H -10.906  10.122  -6.728 1.00 . A A . 61 MET HA   1 1 
       19 25923 1 1 61 MET HB2  H -11.803   7.420  -5.705 1.00 . A A . 61 MET HB2  1 1 
       19 25924 1 1 61 MET HB3  H -12.555   8.291  -7.036 1.00 . A A . 61 MET HB3  1 1 
       19 25925 1 1 61 MET HE1  H -10.406   4.859  -6.202 1.00 . A A . 61 MET HE1  1 1 
       19 25926 1 1 61 MET HE2  H -11.726   3.949  -6.937 1.00 . A A . 61 MET HE2  1 1 
       19 25927 1 1 61 MET HE3  H -12.072   5.406  -6.005 1.00 . A A . 61 MET HE3  1 1 
       19 25928 1 1 61 MET HG2  H -10.465   8.177  -8.296 1.00 . A A . 61 MET HG2  1 1 
       19 25929 1 1 61 MET HG3  H  -9.709   7.310  -6.961 1.00 . A A . 61 MET HG3  1 1 
       19 25930 1 1 61 MET N    N  -9.916   9.256  -5.141 1.00 . A A . 61 MET N    1 1 
       19 25931 1 1 61 MET O    O -13.434   9.922  -5.368 1.00 . A A . 61 MET O    1 1 
       19 25932 1 1 61 MET SD   S -11.225   5.926  -8.167 1.00 . A A . 61 MET SD   1 1 
       19 25933 1 1 62 ASN C    C -13.680  10.563  -2.411 1.00 . A A . 62 ASN C    1 1 
       19 25934 1 1 62 ASN CA   C -12.777  11.541  -3.160 1.00 . A A . 62 ASN CA   1 1 
       19 25935 1 1 62 ASN CB   C -13.628  12.559  -3.934 1.00 . A A . 62 ASN CB   1 1 
       19 25936 1 1 62 ASN CG   C -12.792  13.647  -4.581 1.00 . A A . 62 ASN CG   1 1 
       19 25937 1 1 62 ASN H    H -10.881  10.916  -3.875 1.00 . A A . 62 ASN H    1 1 
       19 25938 1 1 62 ASN HA   H -12.183  12.073  -2.431 1.00 . A A . 62 ASN HA   1 1 
       19 25939 1 1 62 ASN HB2  H -14.176  12.045  -4.709 1.00 . A A . 62 ASN HB2  1 1 
       19 25940 1 1 62 ASN HB3  H -14.326  13.022  -3.253 1.00 . A A . 62 ASN HB3  1 1 
       19 25941 1 1 62 ASN HD21 H -12.926  14.756  -2.940 1.00 . A A . 62 ASN HD21 1 1 
       19 25942 1 1 62 ASN HD22 H -12.022  15.445  -4.246 1.00 . A A . 62 ASN HD22 1 1 
       19 25943 1 1 62 ASN N    N -11.844  10.836  -4.046 1.00 . A A . 62 ASN N    1 1 
       19 25944 1 1 62 ASN ND2  N -12.555  14.723  -3.851 1.00 . A A . 62 ASN ND2  1 1 
       19 25945 1 1 62 ASN O    O -14.809  10.293  -2.821 1.00 . A A . 62 ASN O    1 1 
       19 25946 1 1 62 ASN OD1  O -12.370  13.525  -5.731 1.00 . A A . 62 ASN OD1  1 1 
       19 25947 1 1 63 THR C    C -13.826   9.336   0.964 1.00 . A A . 63 THR C    1 1 
       19 25948 1 1 63 THR CA   C -13.874   9.030  -0.535 1.00 . A A . 63 THR CA   1 1 
       19 25949 1 1 63 THR CB   C -13.273   7.635  -0.775 1.00 . A A . 63 THR CB   1 1 
       19 25950 1 1 63 THR CG2  C -13.500   7.187  -2.207 1.00 . A A . 63 THR CG2  1 1 
       19 25951 1 1 63 THR H    H -12.259  10.296  -1.043 1.00 . A A . 63 THR H    1 1 
       19 25952 1 1 63 THR HA   H -14.901   9.017  -0.863 1.00 . A A . 63 THR HA   1 1 
       19 25953 1 1 63 THR HB   H -13.748   6.929  -0.109 1.00 . A A . 63 THR HB   1 1 
       19 25954 1 1 63 THR HG1  H -11.384   7.619  -1.346 1.00 . A A . 63 THR HG1  1 1 
       19 25955 1 1 63 THR HG21 H -13.061   6.212  -2.352 1.00 . A A . 63 THR HG21 1 1 
       19 25956 1 1 63 THR HG22 H -13.032   7.892  -2.878 1.00 . A A . 63 THR HG22 1 1 
       19 25957 1 1 63 THR HG23 H -14.559   7.141  -2.409 1.00 . A A . 63 THR HG23 1 1 
       19 25958 1 1 63 THR N    N -13.159  10.023  -1.322 1.00 . A A . 63 THR N    1 1 
       19 25959 1 1 63 THR O    O -14.662   8.856   1.731 1.00 . A A . 63 THR O    1 1 
       19 25960 1 1 63 THR OG1  O -11.863   7.664  -0.511 1.00 . A A . 63 THR OG1  1 1 
       19 25961 1 1 64 GLY C    C -11.719   9.338   3.395 1.00 . A A . 64 GLY C    1 1 
       19 25962 1 1 64 GLY CA   C -12.643  10.374   2.792 1.00 . A A . 64 GLY CA   1 1 
       19 25963 1 1 64 GLY H    H -12.269  10.581   0.724 1.00 . A A . 64 GLY H    1 1 
       19 25964 1 1 64 GLY HA2  H -12.211  11.354   2.926 1.00 . A A . 64 GLY HA2  1 1 
       19 25965 1 1 64 GLY HA3  H -13.596  10.334   3.300 1.00 . A A . 64 GLY HA3  1 1 
       19 25966 1 1 64 GLY N    N -12.850  10.137   1.381 1.00 . A A . 64 GLY N    1 1 
       19 25967 1 1 64 GLY O    O -11.539   9.284   4.613 1.00 . A A . 64 GLY O    1 1 
       19 25968 1 1 65 VAL C    C  -8.838   7.727   2.356 1.00 . A A . 65 VAL C    1 1 
       19 25969 1 1 65 VAL CA   C -10.211   7.475   2.953 1.00 . A A . 65 VAL CA   1 1 
       19 25970 1 1 65 VAL CB   C -10.665   6.062   2.509 1.00 . A A . 65 VAL CB   1 1 
       19 25971 1 1 65 VAL CG1  C  -9.672   5.009   2.968 1.00 . A A . 65 VAL CG1  1 1 
       19 25972 1 1 65 VAL CG2  C -12.053   5.733   3.024 1.00 . A A . 65 VAL CG2  1 1 
       19 25973 1 1 65 VAL H    H -11.355   8.593   1.579 1.00 . A A . 65 VAL H    1 1 
       19 25974 1 1 65 VAL HA   H -10.140   7.495   4.036 1.00 . A A . 65 VAL HA   1 1 
       19 25975 1 1 65 VAL HB   H -10.694   6.044   1.430 1.00 . A A . 65 VAL HB   1 1 
       19 25976 1 1 65 VAL HG11 H  -9.962   4.047   2.574 1.00 . A A . 65 VAL HG11 1 1 
       19 25977 1 1 65 VAL HG12 H  -9.664   4.970   4.046 1.00 . A A . 65 VAL HG12 1 1 
       19 25978 1 1 65 VAL HG13 H  -8.685   5.264   2.610 1.00 . A A . 65 VAL HG13 1 1 
       19 25979 1 1 65 VAL HG21 H -12.232   4.674   2.904 1.00 . A A . 65 VAL HG21 1 1 
       19 25980 1 1 65 VAL HG22 H -12.787   6.289   2.463 1.00 . A A . 65 VAL HG22 1 1 
       19 25981 1 1 65 VAL HG23 H -12.120   5.994   4.065 1.00 . A A . 65 VAL HG23 1 1 
       19 25982 1 1 65 VAL N    N -11.145   8.508   2.533 1.00 . A A . 65 VAL N    1 1 
       19 25983 1 1 65 VAL O    O  -8.699   7.947   1.149 1.00 . A A . 65 VAL O    1 1 
       19 25984 1 1 66 ASP C    C  -5.956   6.274   2.713 1.00 . A A . 66 ASP C    1 1 
       19 25985 1 1 66 ASP CA   C  -6.461   7.705   2.756 1.00 . A A . 66 ASP CA   1 1 
       19 25986 1 1 66 ASP CB   C  -5.594   8.578   3.672 1.00 . A A . 66 ASP CB   1 1 
       19 25987 1 1 66 ASP CG   C  -5.808   8.276   5.141 1.00 . A A . 66 ASP CG   1 1 
       19 25988 1 1 66 ASP H    H  -8.019   7.696   4.168 1.00 . A A . 66 ASP H    1 1 
       19 25989 1 1 66 ASP HA   H  -6.438   8.114   1.752 1.00 . A A . 66 ASP HA   1 1 
       19 25990 1 1 66 ASP HB2  H  -4.553   8.405   3.440 1.00 . A A . 66 ASP HB2  1 1 
       19 25991 1 1 66 ASP HB3  H  -5.828   9.615   3.499 1.00 . A A . 66 ASP HB3  1 1 
       19 25992 1 1 66 ASP N    N  -7.835   7.707   3.200 1.00 . A A . 66 ASP N    1 1 
       19 25993 1 1 66 ASP O    O  -6.082   5.524   3.688 1.00 . A A . 66 ASP O    1 1 
       19 25994 1 1 66 ASP OD1  O  -6.939   8.494   5.632 1.00 . A A . 66 ASP OD1  1 1 
       19 25995 1 1 66 ASP OD2  O  -4.852   7.839   5.812 1.00 . A A . 66 ASP OD2  1 1 
       19 25996 1 1 67 ILE C    C  -3.586   4.327   1.920 1.00 . A A . 67 ILE C    1 1 
       19 25997 1 1 67 ILE CA   C  -4.989   4.505   1.366 1.00 . A A . 67 ILE CA   1 1 
       19 25998 1 1 67 ILE CB   C  -5.024   4.115  -0.132 1.00 . A A . 67 ILE CB   1 1 
       19 25999 1 1 67 ILE CD1  C  -7.436   3.306   0.052 1.00 . A A . 67 ILE CD1  1 1 
       19 26000 1 1 67 ILE CG1  C  -6.453   4.208  -0.669 1.00 . A A . 67 ILE CG1  1 1 
       19 26001 1 1 67 ILE CG2  C  -4.469   2.715  -0.345 1.00 . A A . 67 ILE CG2  1 1 
       19 26002 1 1 67 ILE H    H  -5.330   6.530   0.837 1.00 . A A . 67 ILE H    1 1 
       19 26003 1 1 67 ILE HA   H  -5.663   3.854   1.904 1.00 . A A . 67 ILE HA   1 1 
       19 26004 1 1 67 ILE HB   H  -4.399   4.807  -0.674 1.00 . A A . 67 ILE HB   1 1 
       19 26005 1 1 67 ILE HD11 H  -7.126   2.277  -0.056 1.00 . A A . 67 ILE HD11 1 1 
       19 26006 1 1 67 ILE HD12 H  -8.420   3.432  -0.374 1.00 . A A . 67 ILE HD12 1 1 
       19 26007 1 1 67 ILE HD13 H  -7.461   3.568   1.099 1.00 . A A . 67 ILE HD13 1 1 
       19 26008 1 1 67 ILE HG12 H  -6.803   5.224  -0.569 1.00 . A A . 67 ILE HG12 1 1 
       19 26009 1 1 67 ILE HG13 H  -6.456   3.933  -1.714 1.00 . A A . 67 ILE HG13 1 1 
       19 26010 1 1 67 ILE HG21 H  -5.045   2.009   0.233 1.00 . A A . 67 ILE HG21 1 1 
       19 26011 1 1 67 ILE HG22 H  -3.437   2.685  -0.027 1.00 . A A . 67 ILE HG22 1 1 
       19 26012 1 1 67 ILE HG23 H  -4.532   2.460  -1.392 1.00 . A A . 67 ILE HG23 1 1 
       19 26013 1 1 67 ILE N    N  -5.434   5.877   1.567 1.00 . A A . 67 ILE N    1 1 
       19 26014 1 1 67 ILE O    O  -2.626   4.870   1.382 1.00 . A A . 67 ILE O    1 1 
       19 26015 1 1 68 ILE C    C  -1.683   2.025   3.702 1.00 . A A . 68 ILE C    1 1 
       19 26016 1 1 68 ILE CA   C  -2.216   3.450   3.710 1.00 . A A . 68 ILE CA   1 1 
       19 26017 1 1 68 ILE CB   C  -2.339   3.935   5.172 1.00 . A A . 68 ILE CB   1 1 
       19 26018 1 1 68 ILE CD1  C  -3.582   3.576   7.361 1.00 . A A . 68 ILE CD1  1 1 
       19 26019 1 1 68 ILE CG1  C  -3.458   3.191   5.905 1.00 . A A . 68 ILE CG1  1 1 
       19 26020 1 1 68 ILE CG2  C  -2.583   5.435   5.217 1.00 . A A . 68 ILE CG2  1 1 
       19 26021 1 1 68 ILE H    H  -4.255   3.066   3.318 1.00 . A A . 68 ILE H    1 1 
       19 26022 1 1 68 ILE HA   H  -1.501   4.086   3.211 1.00 . A A . 68 ILE HA   1 1 
       19 26023 1 1 68 ILE HB   H  -1.403   3.736   5.671 1.00 . A A . 68 ILE HB   1 1 
       19 26024 1 1 68 ILE HD11 H  -2.654   3.362   7.869 1.00 . A A . 68 ILE HD11 1 1 
       19 26025 1 1 68 ILE HD12 H  -4.382   3.012   7.818 1.00 . A A . 68 ILE HD12 1 1 
       19 26026 1 1 68 ILE HD13 H  -3.799   4.632   7.435 1.00 . A A . 68 ILE HD13 1 1 
       19 26027 1 1 68 ILE HG12 H  -4.399   3.407   5.423 1.00 . A A . 68 ILE HG12 1 1 
       19 26028 1 1 68 ILE HG13 H  -3.269   2.130   5.858 1.00 . A A . 68 ILE HG13 1 1 
       19 26029 1 1 68 ILE HG21 H  -2.701   5.752   6.242 1.00 . A A . 68 ILE HG21 1 1 
       19 26030 1 1 68 ILE HG22 H  -3.479   5.670   4.662 1.00 . A A . 68 ILE HG22 1 1 
       19 26031 1 1 68 ILE HG23 H  -1.742   5.952   4.775 1.00 . A A . 68 ILE HG23 1 1 
       19 26032 1 1 68 ILE N    N  -3.475   3.570   3.000 1.00 . A A . 68 ILE N    1 1 
       19 26033 1 1 68 ILE O    O  -2.431   1.058   3.855 1.00 . A A . 68 ILE O    1 1 
       19 26034 1 1 69 CYS C    C   0.796   0.473   5.059 1.00 . A A . 69 CYS C    1 1 
       19 26035 1 1 69 CYS CA   C   0.285   0.625   3.632 1.00 . A A . 69 CYS CA   1 1 
       19 26036 1 1 69 CYS CB   C   1.436   0.517   2.634 1.00 . A A . 69 CYS CB   1 1 
       19 26037 1 1 69 CYS H    H   0.142   2.703   3.275 1.00 . A A . 69 CYS H    1 1 
       19 26038 1 1 69 CYS HA   H  -0.438  -0.153   3.431 1.00 . A A . 69 CYS HA   1 1 
       19 26039 1 1 69 CYS HB2  H   1.041   0.570   1.631 1.00 . A A . 69 CYS HB2  1 1 
       19 26040 1 1 69 CYS HB3  H   2.120   1.338   2.792 1.00 . A A . 69 CYS HB3  1 1 
       19 26041 1 1 69 CYS HG   H   1.552  -2.024   2.491 1.00 . A A . 69 CYS HG   1 1 
       19 26042 1 1 69 CYS N    N  -0.384   1.904   3.505 1.00 . A A . 69 CYS N    1 1 
       19 26043 1 1 69 CYS O    O   1.192   1.454   5.691 1.00 . A A . 69 CYS O    1 1 
       19 26044 1 1 69 CYS SG   S   2.376  -1.018   2.770 1.00 . A A . 69 CYS SG   1 1 
       19 26045 1 1 70 THR C    C   2.408  -1.782   7.113 1.00 . A A . 70 THR C    1 1 
       19 26046 1 1 70 THR CA   C   1.123  -0.962   6.971 1.00 . A A . 70 THR CA   1 1 
       19 26047 1 1 70 THR CB   C  -0.047  -1.654   7.712 1.00 . A A . 70 THR CB   1 1 
       19 26048 1 1 70 THR CG2  C  -0.288  -3.058   7.168 1.00 . A A . 70 THR CG2  1 1 
       19 26049 1 1 70 THR H    H   0.552  -1.510   5.005 1.00 . A A . 70 THR H    1 1 
       19 26050 1 1 70 THR HA   H   1.285   0.011   7.421 1.00 . A A . 70 THR HA   1 1 
       19 26051 1 1 70 THR HB   H  -0.942  -1.070   7.550 1.00 . A A . 70 THR HB   1 1 
       19 26052 1 1 70 THR HG1  H  -0.634  -1.757   9.595 1.00 . A A . 70 THR HG1  1 1 
       19 26053 1 1 70 THR HG21 H  -1.104  -3.517   7.705 1.00 . A A . 70 THR HG21 1 1 
       19 26054 1 1 70 THR HG22 H   0.606  -3.653   7.293 1.00 . A A . 70 THR HG22 1 1 
       19 26055 1 1 70 THR HG23 H  -0.536  -3.000   6.116 1.00 . A A . 70 THR HG23 1 1 
       19 26056 1 1 70 THR N    N   0.786  -0.745   5.574 1.00 . A A . 70 THR N    1 1 
       19 26057 1 1 70 THR O    O   2.905  -1.997   8.218 1.00 . A A . 70 THR O    1 1 
       19 26058 1 1 70 THR OG1  O   0.209  -1.717   9.121 1.00 . A A . 70 THR OG1  1 1 
       19 26059 1 1 71 LYS C    C   5.359  -1.960   5.756 1.00 . A A . 71 LYS C    1 1 
       19 26060 1 1 71 LYS CA   C   4.225  -2.937   6.026 1.00 . A A . 71 LYS CA   1 1 
       19 26061 1 1 71 LYS CB   C   4.227  -4.071   4.996 1.00 . A A . 71 LYS CB   1 1 
       19 26062 1 1 71 LYS CD   C   5.365  -6.133   4.107 1.00 . A A . 71 LYS CD   1 1 
       19 26063 1 1 71 LYS CE   C   6.490  -7.133   4.317 1.00 . A A . 71 LYS CE   1 1 
       19 26064 1 1 71 LYS CG   C   5.392  -5.036   5.157 1.00 . A A . 71 LYS CG   1 1 
       19 26065 1 1 71 LYS H    H   2.551  -2.003   5.131 1.00 . A A . 71 LYS H    1 1 
       19 26066 1 1 71 LYS HA   H   4.346  -3.350   7.016 1.00 . A A . 71 LYS HA   1 1 
       19 26067 1 1 71 LYS HB2  H   3.308  -4.630   5.092 1.00 . A A . 71 LYS HB2  1 1 
       19 26068 1 1 71 LYS HB3  H   4.275  -3.645   4.004 1.00 . A A . 71 LYS HB3  1 1 
       19 26069 1 1 71 LYS HD2  H   4.420  -6.652   4.164 1.00 . A A . 71 LYS HD2  1 1 
       19 26070 1 1 71 LYS HD3  H   5.473  -5.685   3.129 1.00 . A A . 71 LYS HD3  1 1 
       19 26071 1 1 71 LYS HE2  H   6.505  -7.815   3.481 1.00 . A A . 71 LYS HE2  1 1 
       19 26072 1 1 71 LYS HE3  H   7.427  -6.597   4.360 1.00 . A A . 71 LYS HE3  1 1 
       19 26073 1 1 71 LYS HG2  H   6.318  -4.489   5.063 1.00 . A A . 71 LYS HG2  1 1 
       19 26074 1 1 71 LYS HG3  H   5.338  -5.488   6.136 1.00 . A A . 71 LYS HG3  1 1 
       19 26075 1 1 71 LYS HZ1  H   7.155  -8.530   5.724 1.00 . A A . 71 LYS HZ1  1 1 
       19 26076 1 1 71 LYS HZ2  H   5.472  -8.519   5.507 1.00 . A A . 71 LYS HZ2  1 1 
       19 26077 1 1 71 LYS HZ3  H   6.219  -7.280   6.391 1.00 . A A . 71 LYS HZ3  1 1 
       19 26078 1 1 71 LYS N    N   2.970  -2.206   5.992 1.00 . A A . 71 LYS N    1 1 
       19 26079 1 1 71 LYS NZ   N   6.322  -7.916   5.572 1.00 . A A . 71 LYS NZ   1 1 
       19 26080 1 1 71 LYS O    O   5.170  -0.958   5.073 1.00 . A A . 71 LYS O    1 1 
       19 26081 1 1 72 ASN C    C   8.567  -1.747   5.085 1.00 . A A . 72 ASN C    1 1 
       19 26082 1 1 72 ASN CA   C   7.650  -1.321   6.215 1.00 . A A . 72 ASN CA   1 1 
       19 26083 1 1 72 ASN CB   C   8.441  -1.268   7.532 1.00 . A A . 72 ASN CB   1 1 
       19 26084 1 1 72 ASN CG   C   7.661  -0.662   8.691 1.00 . A A . 72 ASN CG   1 1 
       19 26085 1 1 72 ASN H    H   6.637  -3.082   6.796 1.00 . A A . 72 ASN H    1 1 
       19 26086 1 1 72 ASN HA   H   7.262  -0.338   5.997 1.00 . A A . 72 ASN HA   1 1 
       19 26087 1 1 72 ASN HB2  H   8.726  -2.271   7.806 1.00 . A A . 72 ASN HB2  1 1 
       19 26088 1 1 72 ASN HB3  H   9.335  -0.679   7.381 1.00 . A A . 72 ASN HB3  1 1 
       19 26089 1 1 72 ASN HD21 H   5.960  -1.427   8.010 1.00 . A A . 72 ASN HD21 1 1 
       19 26090 1 1 72 ASN HD22 H   5.829  -0.502   9.465 1.00 . A A . 72 ASN HD22 1 1 
       19 26091 1 1 72 ASN N    N   6.523  -2.236   6.319 1.00 . A A . 72 ASN N    1 1 
       19 26092 1 1 72 ASN ND2  N   6.354  -0.886   8.727 1.00 . A A . 72 ASN ND2  1 1 
       19 26093 1 1 72 ASN O    O   8.905  -2.923   4.965 1.00 . A A . 72 ASN O    1 1 
       19 26094 1 1 72 ASN OD1  O   8.236  -0.007   9.560 1.00 . A A . 72 ASN OD1  1 1 
       19 26095 1 1 73 LEU C    C  11.194  -0.393   3.385 1.00 . A A . 73 LEU C    1 1 
       19 26096 1 1 73 LEU CA   C   9.851  -1.069   3.143 1.00 . A A . 73 LEU CA   1 1 
       19 26097 1 1 73 LEU CB   C   9.257  -0.598   1.807 1.00 . A A . 73 LEU CB   1 1 
       19 26098 1 1 73 LEU CD1  C   6.755  -0.616   2.113 1.00 . A A . 73 LEU CD1  1 1 
       19 26099 1 1 73 LEU CD2  C   7.751  -1.156  -0.114 1.00 . A A . 73 LEU CD2  1 1 
       19 26100 1 1 73 LEU CG   C   7.934  -1.253   1.391 1.00 . A A . 73 LEU CG   1 1 
       19 26101 1 1 73 LEU H    H   8.625   0.127   4.387 1.00 . A A . 73 LEU H    1 1 
       19 26102 1 1 73 LEU HA   H  10.006  -2.138   3.102 1.00 . A A . 73 LEU HA   1 1 
       19 26103 1 1 73 LEU HB2  H   9.098   0.469   1.870 1.00 . A A . 73 LEU HB2  1 1 
       19 26104 1 1 73 LEU HB3  H   9.984  -0.788   1.032 1.00 . A A . 73 LEU HB3  1 1 
       19 26105 1 1 73 LEU HD11 H   6.718   0.438   1.882 1.00 . A A . 73 LEU HD11 1 1 
       19 26106 1 1 73 LEU HD12 H   6.874  -0.747   3.179 1.00 . A A . 73 LEU HD12 1 1 
       19 26107 1 1 73 LEU HD13 H   5.838  -1.088   1.792 1.00 . A A . 73 LEU HD13 1 1 
       19 26108 1 1 73 LEU HD21 H   6.812  -1.612  -0.392 1.00 . A A . 73 LEU HD21 1 1 
       19 26109 1 1 73 LEU HD22 H   8.562  -1.670  -0.608 1.00 . A A . 73 LEU HD22 1 1 
       19 26110 1 1 73 LEU HD23 H   7.750  -0.118  -0.410 1.00 . A A . 73 LEU HD23 1 1 
       19 26111 1 1 73 LEU HG   H   7.960  -2.300   1.657 1.00 . A A . 73 LEU HG   1 1 
       19 26112 1 1 73 LEU N    N   8.951  -0.793   4.251 1.00 . A A . 73 LEU N    1 1 
       19 26113 1 1 73 LEU O    O  11.365   0.786   3.083 1.00 . A A . 73 LEU O    1 1 
       19 26114 1 1 74 PRO C    C  14.492  -0.786   3.193 1.00 . A A . 74 PRO C    1 1 
       19 26115 1 1 74 PRO CA   C  13.459  -0.579   4.301 1.00 . A A . 74 PRO CA   1 1 
       19 26116 1 1 74 PRO CB   C  13.830  -1.383   5.545 1.00 . A A . 74 PRO CB   1 1 
       19 26117 1 1 74 PRO CD   C  12.039  -2.531   4.373 1.00 . A A . 74 PRO CD   1 1 
       19 26118 1 1 74 PRO CG   C  13.161  -2.713   5.372 1.00 . A A . 74 PRO CG   1 1 
       19 26119 1 1 74 PRO HA   H  13.403   0.469   4.551 1.00 . A A . 74 PRO HA   1 1 
       19 26120 1 1 74 PRO HB2  H  14.903  -1.486   5.601 1.00 . A A . 74 PRO HB2  1 1 
       19 26121 1 1 74 PRO HB3  H  13.466  -0.874   6.424 1.00 . A A . 74 PRO HB3  1 1 
       19 26122 1 1 74 PRO HD2  H  12.182  -3.185   3.526 1.00 . A A . 74 PRO HD2  1 1 
       19 26123 1 1 74 PRO HD3  H  11.085  -2.722   4.840 1.00 . A A . 74 PRO HD3  1 1 
       19 26124 1 1 74 PRO HG2  H  13.875  -3.434   5.000 1.00 . A A . 74 PRO HG2  1 1 
       19 26125 1 1 74 PRO HG3  H  12.762  -3.044   6.320 1.00 . A A . 74 PRO HG3  1 1 
       19 26126 1 1 74 PRO N    N  12.154  -1.121   3.969 1.00 . A A . 74 PRO N    1 1 
       19 26127 1 1 74 PRO O    O  14.556  -1.850   2.570 1.00 . A A . 74 PRO O    1 1 
       19 26128 1 1 75 LYS C    C  17.587   0.947   2.552 1.00 . A A . 75 LYS C    1 1 
       19 26129 1 1 75 LYS CA   C  16.416   0.127   2.025 1.00 . A A . 75 LYS CA   1 1 
       19 26130 1 1 75 LYS CB   C  16.061   0.600   0.613 1.00 . A A . 75 LYS CB   1 1 
       19 26131 1 1 75 LYS CD   C  17.055   1.124  -1.652 1.00 . A A . 75 LYS CD   1 1 
       19 26132 1 1 75 LYS CE   C  17.242   2.599  -1.338 1.00 . A A . 75 LYS CE   1 1 
       19 26133 1 1 75 LYS CG   C  17.148   0.269  -0.400 1.00 . A A . 75 LYS CG   1 1 
       19 26134 1 1 75 LYS H    H  15.119   1.103   3.375 1.00 . A A . 75 LYS H    1 1 
       19 26135 1 1 75 LYS HA   H  16.703  -0.913   1.985 1.00 . A A . 75 LYS HA   1 1 
       19 26136 1 1 75 LYS HB2  H  15.142   0.125   0.301 1.00 . A A . 75 LYS HB2  1 1 
       19 26137 1 1 75 LYS HB3  H  15.921   1.671   0.624 1.00 . A A . 75 LYS HB3  1 1 
       19 26138 1 1 75 LYS HD2  H  17.822   0.813  -2.345 1.00 . A A . 75 LYS HD2  1 1 
       19 26139 1 1 75 LYS HD3  H  16.083   0.981  -2.101 1.00 . A A . 75 LYS HD3  1 1 
       19 26140 1 1 75 LYS HE2  H  16.293   3.006  -1.015 1.00 . A A . 75 LYS HE2  1 1 
       19 26141 1 1 75 LYS HE3  H  17.966   2.697  -0.542 1.00 . A A . 75 LYS HE3  1 1 
       19 26142 1 1 75 LYS HG2  H  18.111   0.433   0.059 1.00 . A A . 75 LYS HG2  1 1 
       19 26143 1 1 75 LYS HG3  H  17.057  -0.772  -0.679 1.00 . A A . 75 LYS HG3  1 1 
       19 26144 1 1 75 LYS HZ1  H  18.656   3.014  -2.817 1.00 . A A . 75 LYS HZ1  1 1 
       19 26145 1 1 75 LYS HZ2  H  17.785   4.373  -2.302 1.00 . A A . 75 LYS HZ2  1 1 
       19 26146 1 1 75 LYS HZ3  H  17.052   3.236  -3.319 1.00 . A A . 75 LYS HZ3  1 1 
       19 26147 1 1 75 LYS N    N  15.289   0.243   2.936 1.00 . A A . 75 LYS N    1 1 
       19 26148 1 1 75 LYS NZ   N  17.715   3.360  -2.523 1.00 . A A . 75 LYS NZ   1 1 
       19 26149 1 1 75 LYS O    O  17.522   2.177   2.593 1.00 . A A . 75 LYS O    1 1 
       19 26150 1 1 76 ASP C    C  21.063   0.501   2.718 1.00 . A A . 76 ASP C    1 1 
       19 26151 1 1 76 ASP CA   C  19.828   0.936   3.493 1.00 . A A . 76 ASP CA   1 1 
       19 26152 1 1 76 ASP CB   C  20.015   0.625   4.985 1.00 . A A . 76 ASP CB   1 1 
       19 26153 1 1 76 ASP CG   C  18.997   1.315   5.874 1.00 . A A . 76 ASP CG   1 1 
       19 26154 1 1 76 ASP H    H  18.642  -0.715   2.891 1.00 . A A . 76 ASP H    1 1 
       19 26155 1 1 76 ASP HA   H  19.691   2.000   3.367 1.00 . A A . 76 ASP HA   1 1 
       19 26156 1 1 76 ASP HB2  H  19.928  -0.440   5.134 1.00 . A A . 76 ASP HB2  1 1 
       19 26157 1 1 76 ASP HB3  H  21.001   0.944   5.287 1.00 . A A . 76 ASP HB3  1 1 
       19 26158 1 1 76 ASP N    N  18.646   0.268   2.961 1.00 . A A . 76 ASP N    1 1 
       19 26159 1 1 76 ASP O    O  21.381  -0.689   2.662 1.00 . A A . 76 ASP O    1 1 
       19 26160 1 1 76 ASP OD1  O  17.899   0.751   6.089 1.00 . A A . 76 ASP OD1  1 1 
       19 26161 1 1 76 ASP OD2  O  19.298   2.412   6.390 1.00 . A A . 76 ASP OD2  1 1 
       19 26162 1 1 77 SER C    C  23.977   2.233   1.366 1.00 . A A . 77 SER C    1 1 
       19 26163 1 1 77 SER CA   C  22.919   1.137   1.302 1.00 . A A . 77 SER CA   1 1 
       19 26164 1 1 77 SER CB   C  22.494   0.894  -0.152 1.00 . A A . 77 SER CB   1 1 
       19 26165 1 1 77 SER H    H  21.471   2.389   2.200 1.00 . A A . 77 SER H    1 1 
       19 26166 1 1 77 SER HA   H  23.346   0.225   1.691 1.00 . A A . 77 SER HA   1 1 
       19 26167 1 1 77 SER HB2  H  23.370   0.882  -0.782 1.00 . A A . 77 SER HB2  1 1 
       19 26168 1 1 77 SER HB3  H  21.990  -0.058  -0.221 1.00 . A A . 77 SER HB3  1 1 
       19 26169 1 1 77 SER HG   H  22.111   2.732  -0.739 1.00 . A A . 77 SER HG   1 1 
       19 26170 1 1 77 SER N    N  21.753   1.455   2.110 1.00 . A A . 77 SER N    1 1 
       19 26171 1 1 77 SER O    O  23.748   3.361   0.930 1.00 . A A . 77 SER O    1 1 
       19 26172 1 1 77 SER OG   O  21.616   1.911  -0.613 1.00 . A A . 77 SER OG   1 1 
       19 26173 1 1 78 LEU C    C  26.900   2.641   0.474 1.00 . A A . 78 LEU C    1 1 
       19 26174 1 1 78 LEU CA   C  26.294   2.776   1.863 1.00 . A A . 78 LEU CA   1 1 
       19 26175 1 1 78 LEU CB   C  27.337   2.421   2.936 1.00 . A A . 78 LEU CB   1 1 
       19 26176 1 1 78 LEU CD1  C  25.873   1.683   4.862 1.00 . A A . 78 LEU CD1  1 1 
       19 26177 1 1 78 LEU CD2  C  28.142   2.633   5.305 1.00 . A A . 78 LEU CD2  1 1 
       19 26178 1 1 78 LEU CG   C  26.924   2.680   4.394 1.00 . A A . 78 LEU CG   1 1 
       19 26179 1 1 78 LEU H    H  25.207   1.043   2.401 1.00 . A A . 78 LEU H    1 1 
       19 26180 1 1 78 LEU HA   H  25.957   3.792   2.007 1.00 . A A . 78 LEU HA   1 1 
       19 26181 1 1 78 LEU HB2  H  27.577   1.372   2.836 1.00 . A A . 78 LEU HB2  1 1 
       19 26182 1 1 78 LEU HB3  H  28.230   2.993   2.735 1.00 . A A . 78 LEU HB3  1 1 
       19 26183 1 1 78 LEU HD11 H  26.282   0.684   4.822 1.00 . A A . 78 LEU HD11 1 1 
       19 26184 1 1 78 LEU HD12 H  25.008   1.743   4.218 1.00 . A A . 78 LEU HD12 1 1 
       19 26185 1 1 78 LEU HD13 H  25.585   1.915   5.875 1.00 . A A . 78 LEU HD13 1 1 
       19 26186 1 1 78 LEU HD21 H  27.838   2.831   6.323 1.00 . A A . 78 LEU HD21 1 1 
       19 26187 1 1 78 LEU HD22 H  28.855   3.381   4.990 1.00 . A A . 78 LEU HD22 1 1 
       19 26188 1 1 78 LEU HD23 H  28.597   1.656   5.250 1.00 . A A . 78 LEU HD23 1 1 
       19 26189 1 1 78 LEU HG   H  26.494   3.668   4.465 1.00 . A A . 78 LEU HG   1 1 
       19 26190 1 1 78 LEU N    N  25.132   1.899   1.931 1.00 . A A . 78 LEU N    1 1 
       19 26191 1 1 78 LEU O    O  27.532   1.633   0.164 1.00 . A A . 78 LEU O    1 1 
       19 26192 1 1 79 GLU C    C  28.388   3.765  -2.173 1.00 . A A . 79 GLU C    1 1 
       19 26193 1 1 79 GLU CA   C  26.927   3.502  -1.790 1.00 . A A . 79 GLU CA   1 1 
       19 26194 1 1 79 GLU CB   C  25.975   4.414  -2.565 1.00 . A A . 79 GLU CB   1 1 
       19 26195 1 1 79 GLU CD   C  24.548   4.691  -4.623 1.00 . A A . 79 GLU CD   1 1 
       19 26196 1 1 79 GLU CG   C  25.713   3.958  -3.991 1.00 . A A . 79 GLU CG   1 1 
       19 26197 1 1 79 GLU H    H  26.360   4.500  -0.013 1.00 . A A . 79 GLU H    1 1 
       19 26198 1 1 79 GLU HA   H  26.697   2.480  -2.046 1.00 . A A . 79 GLU HA   1 1 
       19 26199 1 1 79 GLU HB2  H  25.029   4.454  -2.046 1.00 . A A . 79 GLU HB2  1 1 
       19 26200 1 1 79 GLU HB3  H  26.397   5.408  -2.601 1.00 . A A . 79 GLU HB3  1 1 
       19 26201 1 1 79 GLU HG2  H  26.598   4.137  -4.584 1.00 . A A . 79 GLU HG2  1 1 
       19 26202 1 1 79 GLU HG3  H  25.493   2.900  -3.984 1.00 . A A . 79 GLU HG3  1 1 
       19 26203 1 1 79 GLU N    N  26.688   3.646  -0.361 1.00 . A A . 79 GLU N    1 1 
       19 26204 1 1 79 GLU O    O  28.749   4.863  -2.594 1.00 . A A . 79 GLU O    1 1 
       19 26205 1 1 79 GLU OE1  O  23.393   4.255  -4.430 1.00 . A A . 79 GLU OE1  1 1 
       19 26206 1 1 79 GLU OE2  O  24.781   5.706  -5.314 1.00 . A A . 79 GLU OE2  1 1 
       19 26207 1 1 80 HIS C    C  31.482   3.845  -2.051 1.00 . A A . 80 HIS C    1 1 
       19 26208 1 1 80 HIS CA   C  30.590   2.690  -2.502 1.00 . A A . 80 HIS CA   1 1 
       19 26209 1 1 80 HIS CB   C  30.566   2.636  -4.033 1.00 . A A . 80 HIS CB   1 1 
       19 26210 1 1 80 HIS CD2  C  28.948   0.735  -4.742 1.00 . A A . 80 HIS CD2  1 1 
       19 26211 1 1 80 HIS CE1  C  30.440  -0.699  -5.460 1.00 . A A . 80 HIS CE1  1 1 
       19 26212 1 1 80 HIS CG   C  30.167   1.303  -4.582 1.00 . A A . 80 HIS CG   1 1 
       19 26213 1 1 80 HIS H    H  28.892   1.972  -1.449 1.00 . A A . 80 HIS H    1 1 
       19 26214 1 1 80 HIS HA   H  31.031   1.771  -2.146 1.00 . A A . 80 HIS HA   1 1 
       19 26215 1 1 80 HIS HB2  H  29.861   3.369  -4.399 1.00 . A A . 80 HIS HB2  1 1 
       19 26216 1 1 80 HIS HB3  H  31.550   2.873  -4.411 1.00 . A A . 80 HIS HB3  1 1 
       19 26217 1 1 80 HIS HD1  H  32.060   0.497  -5.064 1.00 . A A . 80 HIS HD1  1 1 
       19 26218 1 1 80 HIS HD2  H  27.995   1.180  -4.487 1.00 . A A . 80 HIS HD2  1 1 
       19 26219 1 1 80 HIS HE1  H  30.898  -1.586  -5.871 1.00 . A A . 80 HIS HE1  1 1 
       19 26220 1 1 80 HIS HE2  H  28.436  -1.106  -5.627 1.00 . A A . 80 HIS HE2  1 1 
       19 26221 1 1 80 HIS N    N  29.219   2.740  -1.974 1.00 . A A . 80 HIS N    1 1 
       19 26222 1 1 80 HIS ND1  N  31.079   0.377  -5.041 1.00 . A A . 80 HIS ND1  1 1 
       19 26223 1 1 80 HIS NE2  N  29.148  -0.507  -5.288 1.00 . A A . 80 HIS NE2  1 1 
       19 26224 1 1 80 HIS O    O  32.455   4.168  -2.727 1.00 . A A . 80 HIS O    1 1 
       19 26225 1 1 81 HIS C    C  33.194   4.932   0.462 1.00 . A A . 81 HIS C    1 1 
       19 26226 1 1 81 HIS CA   C  32.053   5.511  -0.384 1.00 . A A . 81 HIS CA   1 1 
       19 26227 1 1 81 HIS CB   C  31.225   6.527   0.422 1.00 . A A . 81 HIS CB   1 1 
       19 26228 1 1 81 HIS CD2  C  32.397   8.197   2.044 1.00 . A A . 81 HIS CD2  1 1 
       19 26229 1 1 81 HIS CE1  C  33.154   9.613   0.559 1.00 . A A . 81 HIS CE1  1 1 
       19 26230 1 1 81 HIS CG   C  31.998   7.757   0.824 1.00 . A A . 81 HIS CG   1 1 
       19 26231 1 1 81 HIS H    H  30.415   4.152  -0.388 1.00 . A A . 81 HIS H    1 1 
       19 26232 1 1 81 HIS HA   H  32.485   6.014  -1.237 1.00 . A A . 81 HIS HA   1 1 
       19 26233 1 1 81 HIS HB2  H  30.384   6.847  -0.174 1.00 . A A . 81 HIS HB2  1 1 
       19 26234 1 1 81 HIS HB3  H  30.862   6.052   1.322 1.00 . A A . 81 HIS HB3  1 1 
       19 26235 1 1 81 HIS HD1  H  32.384   8.634  -1.063 1.00 . A A . 81 HIS HD1  1 1 
       19 26236 1 1 81 HIS HD2  H  32.189   7.724   2.993 1.00 . A A . 81 HIS HD2  1 1 
       19 26237 1 1 81 HIS HE1  H  33.649  10.457   0.103 1.00 . A A . 81 HIS HE1  1 1 
       19 26238 1 1 81 HIS HE2  H  33.731   9.748   2.512 1.00 . A A . 81 HIS HE2  1 1 
       19 26239 1 1 81 HIS N    N  31.202   4.434  -0.897 1.00 . A A . 81 HIS N    1 1 
       19 26240 1 1 81 HIS ND1  N  32.488   8.673  -0.083 1.00 . A A . 81 HIS ND1  1 1 
       19 26241 1 1 81 HIS NE2  N  33.116   9.350   1.850 1.00 . A A . 81 HIS NE2  1 1 
       19 26242 1 1 81 HIS O    O  33.705   5.575   1.376 1.00 . A A . 81 HIS O    1 1 
       19 26243 1 1 82 HIS C    C  35.261   1.930  -0.002 1.00 . A A . 82 HIS C    1 1 
       19 26244 1 1 82 HIS CA   C  34.726   3.092   0.824 1.00 . A A . 82 HIS CA   1 1 
       19 26245 1 1 82 HIS CB   C  34.329   2.616   2.224 1.00 . A A . 82 HIS CB   1 1 
       19 26246 1 1 82 HIS CD2  C  36.255   3.302   3.817 1.00 . A A . 82 HIS CD2  1 1 
       19 26247 1 1 82 HIS CE1  C  37.037   1.304   4.258 1.00 . A A . 82 HIS CE1  1 1 
       19 26248 1 1 82 HIS CG   C  35.502   2.408   3.132 1.00 . A A . 82 HIS CG   1 1 
       19 26249 1 1 82 HIS H    H  33.143   3.226  -0.573 1.00 . A A . 82 HIS H    1 1 
       19 26250 1 1 82 HIS HA   H  35.502   3.837   0.914 1.00 . A A . 82 HIS HA   1 1 
       19 26251 1 1 82 HIS HB2  H  33.684   3.351   2.679 1.00 . A A . 82 HIS HB2  1 1 
       19 26252 1 1 82 HIS HB3  H  33.799   1.678   2.142 1.00 . A A . 82 HIS HB3  1 1 
       19 26253 1 1 82 HIS HD1  H  35.688   0.303   3.082 1.00 . A A . 82 HIS HD1  1 1 
       19 26254 1 1 82 HIS HD2  H  36.132   4.376   3.819 1.00 . A A . 82 HIS HD2  1 1 
       19 26255 1 1 82 HIS HE1  H  37.633   0.499   4.662 1.00 . A A . 82 HIS HE1  1 1 
       19 26256 1 1 82 HIS HE2  H  37.754   2.945   5.249 1.00 . A A . 82 HIS HE2  1 1 
       19 26257 1 1 82 HIS N    N  33.600   3.712   0.144 1.00 . A A . 82 HIS N    1 1 
       19 26258 1 1 82 HIS ND1  N  36.019   1.167   3.430 1.00 . A A . 82 HIS ND1  1 1 
       19 26259 1 1 82 HIS NE2  N  37.203   2.588   4.511 1.00 . A A . 82 HIS NE2  1 1 
       19 26260 1 1 82 HIS O    O  34.728   0.821   0.041 1.00 . A A . 82 HIS O    1 1 
       19 26261 1 1 83 HIS C    C  38.216   1.820  -2.194 1.00 . A A . 83 HIS C    1 1 
       19 26262 1 1 83 HIS CA   C  36.941   1.219  -1.628 1.00 . A A . 83 HIS CA   1 1 
       19 26263 1 1 83 HIS CB   C  36.006   0.790  -2.767 1.00 . A A . 83 HIS CB   1 1 
       19 26264 1 1 83 HIS CD2  C  37.384  -0.619  -4.469 1.00 . A A . 83 HIS CD2  1 1 
       19 26265 1 1 83 HIS CE1  C  36.496  -2.577  -4.040 1.00 . A A . 83 HIS CE1  1 1 
       19 26266 1 1 83 HIS CG   C  36.457  -0.444  -3.495 1.00 . A A . 83 HIS CG   1 1 
       19 26267 1 1 83 HIS H    H  36.671   3.124  -0.747 1.00 . A A . 83 HIS H    1 1 
       19 26268 1 1 83 HIS HA   H  37.193   0.360  -1.024 1.00 . A A . 83 HIS HA   1 1 
       19 26269 1 1 83 HIS HB2  H  35.025   0.595  -2.361 1.00 . A A . 83 HIS HB2  1 1 
       19 26270 1 1 83 HIS HB3  H  35.936   1.593  -3.487 1.00 . A A . 83 HIS HB3  1 1 
       19 26271 1 1 83 HIS HD1  H  35.216  -1.893  -2.589 1.00 . A A . 83 HIS HD1  1 1 
       19 26272 1 1 83 HIS HD2  H  38.004   0.149  -4.910 1.00 . A A . 83 HIS HD2  1 1 
       19 26273 1 1 83 HIS HE1  H  36.274  -3.633  -4.069 1.00 . A A . 83 HIS HE1  1 1 
       19 26274 1 1 83 HIS HE2  H  38.035  -2.402  -5.385 1.00 . A A . 83 HIS HE2  1 1 
       19 26275 1 1 83 HIS N    N  36.302   2.212  -0.770 1.00 . A A . 83 HIS N    1 1 
       19 26276 1 1 83 HIS ND1  N  35.921  -1.689  -3.253 1.00 . A A . 83 HIS ND1  1 1 
       19 26277 1 1 83 HIS NE2  N  37.385  -1.954  -4.789 1.00 . A A . 83 HIS NE2  1 1 
       19 26278 1 1 83 HIS O    O  39.306   1.277  -2.026 1.00 . A A . 83 HIS O    1 1 
       19 26279 1 1 84 HIS C    C  39.600   4.691  -2.148 1.00 . A A . 84 HIS C    1 1 
       19 26280 1 1 84 HIS CA   C  39.216   3.746  -3.282 1.00 . A A . 84 HIS CA   1 1 
       19 26281 1 1 84 HIS CB   C  38.884   4.532  -4.557 1.00 . A A . 84 HIS CB   1 1 
       19 26282 1 1 84 HIS CD2  C  41.160   4.670  -5.789 1.00 . A A . 84 HIS CD2  1 1 
       19 26283 1 1 84 HIS CE1  C  41.359   6.849  -5.862 1.00 . A A . 84 HIS CE1  1 1 
       19 26284 1 1 84 HIS CG   C  40.071   5.198  -5.185 1.00 . A A . 84 HIS CG   1 1 
       19 26285 1 1 84 HIS H    H  37.167   3.284  -3.057 1.00 . A A . 84 HIS H    1 1 
       19 26286 1 1 84 HIS HA   H  40.037   3.072  -3.476 1.00 . A A . 84 HIS HA   1 1 
       19 26287 1 1 84 HIS HB2  H  38.461   3.857  -5.285 1.00 . A A . 84 HIS HB2  1 1 
       19 26288 1 1 84 HIS HB3  H  38.159   5.298  -4.320 1.00 . A A . 84 HIS HB3  1 1 
       19 26289 1 1 84 HIS HD1  H  39.599   7.236  -4.883 1.00 . A A . 84 HIS HD1  1 1 
       19 26290 1 1 84 HIS HD2  H  41.373   3.619  -5.922 1.00 . A A . 84 HIS HD2  1 1 
       19 26291 1 1 84 HIS HE1  H  41.742   7.841  -6.053 1.00 . A A . 84 HIS HE1  1 1 
       19 26292 1 1 84 HIS HE2  H  42.724   5.641  -6.802 1.00 . A A . 84 HIS HE2  1 1 
       19 26293 1 1 84 HIS N    N  38.071   2.961  -2.854 1.00 . A A . 84 HIS N    1 1 
       19 26294 1 1 84 HIS ND1  N  40.227   6.566  -5.246 1.00 . A A . 84 HIS ND1  1 1 
       19 26295 1 1 84 HIS NE2  N  41.944   5.717  -6.201 1.00 . A A . 84 HIS NE2  1 1 
       19 26296 1 1 84 HIS O    O  39.670   5.908  -2.326 1.00 . A A . 84 HIS O    1 1 
       19 26297 1 1 85 HIS C    C  38.798   5.565   0.668 1.00 . A A . 85 HIS C    1 1 
       19 26298 1 1 85 HIS CA   C  40.074   4.829   0.259 1.00 . A A . 85 HIS CA   1 1 
       19 26299 1 1 85 HIS CB   C  41.254   5.803   0.114 1.00 . A A . 85 HIS CB   1 1 
       19 26300 1 1 85 HIS CD2  C  41.959   5.995   2.600 1.00 . A A . 85 HIS CD2  1 1 
       19 26301 1 1 85 HIS CE1  C  42.092   8.175   2.724 1.00 . A A . 85 HIS CE1  1 1 
       19 26302 1 1 85 HIS CG   C  41.633   6.494   1.386 1.00 . A A . 85 HIS CG   1 1 
       19 26303 1 1 85 HIS H    H  39.862   3.117  -0.953 1.00 . A A . 85 HIS H    1 1 
       19 26304 1 1 85 HIS HA   H  40.311   4.104   1.025 1.00 . A A . 85 HIS HA   1 1 
       19 26305 1 1 85 HIS HB2  H  42.119   5.258  -0.233 1.00 . A A . 85 HIS HB2  1 1 
       19 26306 1 1 85 HIS HB3  H  40.999   6.560  -0.613 1.00 . A A . 85 HIS HB3  1 1 
       19 26307 1 1 85 HIS HD1  H  41.543   8.510   0.781 1.00 . A A . 85 HIS HD1  1 1 
       19 26308 1 1 85 HIS HD2  H  41.985   4.951   2.876 1.00 . A A . 85 HIS HD2  1 1 
       19 26309 1 1 85 HIS HE1  H  42.240   9.175   3.102 1.00 . A A . 85 HIS HE1  1 1 
       19 26310 1 1 85 HIS HE2  H  42.741   6.994   4.265 1.00 . A A . 85 HIS HE2  1 1 
       19 26311 1 1 85 HIS N    N  39.844   4.094  -0.982 1.00 . A A . 85 HIS N    1 1 
       19 26312 1 1 85 HIS ND1  N  41.724   7.862   1.498 1.00 . A A . 85 HIS ND1  1 1 
       19 26313 1 1 85 HIS NE2  N  42.245   7.060   3.417 1.00 . A A . 85 HIS NE2  1 1 
       19 26314 1 1 85 HIS O    O  38.798   6.814   0.697 1.00 . A A . 85 HIS O    1 1 
       19 26315 1 1 85 HIS OXT  O  37.791   4.876   0.942 1.00 . A A . 85 HIS OXT  1 1 
       20 26316 1 1  1 MET C    C -20.802  -3.975   7.734 1.00 . A A .  1 MET C    1 1 
       20 26317 1 1  1 MET CA   C -20.562  -4.056   9.233 1.00 . A A .  1 MET CA   1 1 
       20 26318 1 1  1 MET CB   C -19.065  -3.910   9.522 1.00 . A A .  1 MET CB   1 1 
       20 26319 1 1  1 MET CE   C -18.362  -0.908  10.474 1.00 . A A .  1 MET CE   1 1 
       20 26320 1 1  1 MET CG   C -18.750  -3.607  10.975 1.00 . A A .  1 MET CG   1 1 
       20 26321 1 1  1 MET H1   H -20.603  -6.139   9.314 1.00 . A A .  1 MET H1   1 1 
       20 26322 1 1  1 MET H2   H -22.103  -5.407   9.594 1.00 . A A .  1 MET H2   1 1 
       20 26323 1 1  1 MET H3   H -20.915  -5.387  10.802 1.00 . A A .  1 MET H3   1 1 
       20 26324 1 1  1 MET HA   H -21.095  -3.246   9.710 1.00 . A A .  1 MET HA   1 1 
       20 26325 1 1  1 MET HB2  H -18.570  -4.831   9.253 1.00 . A A .  1 MET HB2  1 1 
       20 26326 1 1  1 MET HB3  H -18.670  -3.108   8.914 1.00 . A A .  1 MET HB3  1 1 
       20 26327 1 1  1 MET HE1  H -18.627   0.121  10.674 1.00 . A A .  1 MET HE1  1 1 
       20 26328 1 1  1 MET HE2  H -18.538  -1.128   9.431 1.00 . A A .  1 MET HE2  1 1 
       20 26329 1 1  1 MET HE3  H -17.319  -1.061  10.704 1.00 . A A .  1 MET HE3  1 1 
       20 26330 1 1  1 MET HG2  H -19.206  -4.364  11.595 1.00 . A A .  1 MET HG2  1 1 
       20 26331 1 1  1 MET HG3  H -17.678  -3.631  11.110 1.00 . A A .  1 MET HG3  1 1 
       20 26332 1 1  1 MET N    N -21.080  -5.333   9.776 1.00 . A A .  1 MET N    1 1 
       20 26333 1 1  1 MET O    O -20.513  -4.919   7.000 1.00 . A A .  1 MET O    1 1 
       20 26334 1 1  1 MET SD   S -19.361  -1.992  11.494 1.00 . A A .  1 MET SD   1 1 
       20 26335 1 1  2 HIS C    C -20.317  -1.999   5.239 1.00 . A A .  2 HIS C    1 1 
       20 26336 1 1  2 HIS CA   C -21.554  -2.629   5.858 1.00 . A A .  2 HIS CA   1 1 
       20 26337 1 1  2 HIS CB   C -22.775  -1.735   5.622 1.00 . A A .  2 HIS CB   1 1 
       20 26338 1 1  2 HIS CD2  C -24.694  -3.480   5.592 1.00 . A A .  2 HIS CD2  1 1 
       20 26339 1 1  2 HIS CE1  C -25.942  -2.611   7.168 1.00 . A A .  2 HIS CE1  1 1 
       20 26340 1 1  2 HIS CG   C -24.069  -2.365   6.039 1.00 . A A .  2 HIS CG   1 1 
       20 26341 1 1  2 HIS H    H -21.589  -2.146   7.924 1.00 . A A .  2 HIS H    1 1 
       20 26342 1 1  2 HIS HA   H -21.723  -3.589   5.395 1.00 . A A .  2 HIS HA   1 1 
       20 26343 1 1  2 HIS HB2  H -22.658  -0.819   6.182 1.00 . A A .  2 HIS HB2  1 1 
       20 26344 1 1  2 HIS HB3  H -22.842  -1.502   4.569 1.00 . A A .  2 HIS HB3  1 1 
       20 26345 1 1  2 HIS HD1  H -24.692  -1.031   7.557 1.00 . A A .  2 HIS HD1  1 1 
       20 26346 1 1  2 HIS HD2  H -24.343  -4.145   4.815 1.00 . A A .  2 HIS HD2  1 1 
       20 26347 1 1  2 HIS HE1  H -26.749  -2.450   7.868 1.00 . A A .  2 HIS HE1  1 1 
       20 26348 1 1  2 HIS HE2  H -26.451  -4.393   6.292 1.00 . A A .  2 HIS HE2  1 1 
       20 26349 1 1  2 HIS N    N -21.337  -2.850   7.282 1.00 . A A .  2 HIS N    1 1 
       20 26350 1 1  2 HIS ND1  N -24.878  -1.844   7.025 1.00 . A A .  2 HIS ND1  1 1 
       20 26351 1 1  2 HIS NE2  N -25.854  -3.610   6.312 1.00 . A A .  2 HIS NE2  1 1 
       20 26352 1 1  2 HIS O    O -20.124  -2.027   4.022 1.00 . A A .  2 HIS O    1 1 
       20 26353 1 1  3 LYS C    C -17.070  -1.622   6.298 1.00 . A A .  3 LYS C    1 1 
       20 26354 1 1  3 LYS CA   C -18.222  -0.848   5.672 1.00 . A A .  3 LYS CA   1 1 
       20 26355 1 1  3 LYS CB   C -18.158   0.626   6.077 1.00 . A A .  3 LYS CB   1 1 
       20 26356 1 1  3 LYS CD   C -19.237   2.894   5.991 1.00 . A A .  3 LYS CD   1 1 
       20 26357 1 1  3 LYS CE   C -20.430   3.687   5.491 1.00 . A A .  3 LYS CE   1 1 
       20 26358 1 1  3 LYS CG   C -19.321   1.445   5.546 1.00 . A A .  3 LYS CG   1 1 
       20 26359 1 1  3 LYS H    H -19.725  -1.394   7.046 1.00 . A A .  3 LYS H    1 1 
       20 26360 1 1  3 LYS HA   H -18.160  -0.926   4.597 1.00 . A A .  3 LYS HA   1 1 
       20 26361 1 1  3 LYS HB2  H -18.159   0.692   7.155 1.00 . A A .  3 LYS HB2  1 1 
       20 26362 1 1  3 LYS HB3  H -17.242   1.054   5.698 1.00 . A A .  3 LYS HB3  1 1 
       20 26363 1 1  3 LYS HD2  H -19.215   2.931   7.070 1.00 . A A .  3 LYS HD2  1 1 
       20 26364 1 1  3 LYS HD3  H -18.332   3.330   5.594 1.00 . A A .  3 LYS HD3  1 1 
       20 26365 1 1  3 LYS HE2  H -20.423   3.680   4.413 1.00 . A A .  3 LYS HE2  1 1 
       20 26366 1 1  3 LYS HE3  H -21.335   3.215   5.846 1.00 . A A .  3 LYS HE3  1 1 
       20 26367 1 1  3 LYS HG2  H -19.310   1.410   4.468 1.00 . A A .  3 LYS HG2  1 1 
       20 26368 1 1  3 LYS HG3  H -20.243   1.021   5.912 1.00 . A A .  3 LYS HG3  1 1 
       20 26369 1 1  3 LYS HZ1  H -21.271   5.587   5.664 1.00 . A A .  3 LYS HZ1  1 1 
       20 26370 1 1  3 LYS HZ2  H -19.581   5.591   5.550 1.00 . A A .  3 LYS HZ2  1 1 
       20 26371 1 1  3 LYS HZ3  H -20.330   5.127   7.001 1.00 . A A .  3 LYS HZ3  1 1 
       20 26372 1 1  3 LYS N    N -19.484  -1.428   6.095 1.00 . A A .  3 LYS N    1 1 
       20 26373 1 1  3 LYS NZ   N -20.401   5.094   5.959 1.00 . A A .  3 LYS NZ   1 1 
       20 26374 1 1  3 LYS O    O -16.985  -1.741   7.521 1.00 . A A .  3 LYS O    1 1 
       20 26375 1 1  4 ASP C    C -13.763  -2.447   5.462 1.00 . A A .  4 ASP C    1 1 
       20 26376 1 1  4 ASP CA   C -15.103  -2.998   5.932 1.00 . A A .  4 ASP CA   1 1 
       20 26377 1 1  4 ASP CB   C -15.299  -4.434   5.434 1.00 . A A .  4 ASP CB   1 1 
       20 26378 1 1  4 ASP CG   C -14.267  -5.396   5.985 1.00 . A A .  4 ASP CG   1 1 
       20 26379 1 1  4 ASP H    H -16.272  -1.965   4.499 1.00 . A A .  4 ASP H    1 1 
       20 26380 1 1  4 ASP HA   H -15.123  -2.993   7.011 1.00 . A A .  4 ASP HA   1 1 
       20 26381 1 1  4 ASP HB2  H -16.277  -4.778   5.732 1.00 . A A .  4 ASP HB2  1 1 
       20 26382 1 1  4 ASP HB3  H -15.234  -4.444   4.355 1.00 . A A .  4 ASP HB3  1 1 
       20 26383 1 1  4 ASP N    N -16.194  -2.155   5.462 1.00 . A A .  4 ASP N    1 1 
       20 26384 1 1  4 ASP O    O -13.677  -1.835   4.399 1.00 . A A .  4 ASP O    1 1 
       20 26385 1 1  4 ASP OD1  O -13.906  -5.266   7.174 1.00 . A A .  4 ASP OD1  1 1 
       20 26386 1 1  4 ASP OD2  O -13.835  -6.303   5.241 1.00 . A A .  4 ASP OD2  1 1 
       20 26387 1 1  5 ILE C    C -10.849  -2.810   4.691 1.00 . A A .  5 ILE C    1 1 
       20 26388 1 1  5 ILE CA   C -11.399  -2.145   5.948 1.00 . A A .  5 ILE CA   1 1 
       20 26389 1 1  5 ILE CB   C -10.413  -2.360   7.120 1.00 . A A .  5 ILE CB   1 1 
       20 26390 1 1  5 ILE CD1  C -10.861  -0.051   8.112 1.00 . A A .  5 ILE CD1  1 1 
       20 26391 1 1  5 ILE CG1  C -10.853  -1.549   8.344 1.00 . A A .  5 ILE CG1  1 1 
       20 26392 1 1  5 ILE CG2  C  -8.993  -1.980   6.713 1.00 . A A .  5 ILE CG2  1 1 
       20 26393 1 1  5 ILE H    H -12.860  -3.166   7.082 1.00 . A A .  5 ILE H    1 1 
       20 26394 1 1  5 ILE HA   H -11.482  -1.084   5.769 1.00 . A A .  5 ILE HA   1 1 
       20 26395 1 1  5 ILE HB   H -10.418  -3.410   7.373 1.00 . A A .  5 ILE HB   1 1 
       20 26396 1 1  5 ILE HD11 H -11.564   0.189   7.328 1.00 . A A .  5 ILE HD11 1 1 
       20 26397 1 1  5 ILE HD12 H  -9.873   0.275   7.817 1.00 . A A .  5 ILE HD12 1 1 
       20 26398 1 1  5 ILE HD13 H -11.151   0.455   9.021 1.00 . A A .  5 ILE HD13 1 1 
       20 26399 1 1  5 ILE HG12 H -11.852  -1.845   8.626 1.00 . A A .  5 ILE HG12 1 1 
       20 26400 1 1  5 ILE HG13 H -10.178  -1.754   9.163 1.00 . A A .  5 ILE HG13 1 1 
       20 26401 1 1  5 ILE HG21 H  -8.327  -2.120   7.551 1.00 . A A .  5 ILE HG21 1 1 
       20 26402 1 1  5 ILE HG22 H  -8.973  -0.945   6.404 1.00 . A A .  5 ILE HG22 1 1 
       20 26403 1 1  5 ILE HG23 H  -8.675  -2.606   5.892 1.00 . A A .  5 ILE HG23 1 1 
       20 26404 1 1  5 ILE N    N -12.728  -2.649   6.265 1.00 . A A .  5 ILE N    1 1 
       20 26405 1 1  5 ILE O    O -10.684  -4.029   4.637 1.00 . A A .  5 ILE O    1 1 
       20 26406 1 1  6 PHE C    C  -8.551  -2.763   2.566 1.00 . A A .  6 PHE C    1 1 
       20 26407 1 1  6 PHE CA   C -10.039  -2.468   2.429 1.00 . A A .  6 PHE CA   1 1 
       20 26408 1 1  6 PHE CB   C -10.281  -1.426   1.331 1.00 . A A .  6 PHE CB   1 1 
       20 26409 1 1  6 PHE CD1  C -10.436  -2.695  -0.827 1.00 . A A .  6 PHE CD1  1 1 
       20 26410 1 1  6 PHE CD2  C  -8.553  -1.271  -0.488 1.00 . A A .  6 PHE CD2  1 1 
       20 26411 1 1  6 PHE CE1  C  -9.951  -3.045  -2.071 1.00 . A A .  6 PHE CE1  1 1 
       20 26412 1 1  6 PHE CE2  C  -8.063  -1.618  -1.732 1.00 . A A .  6 PHE CE2  1 1 
       20 26413 1 1  6 PHE CG   C  -9.745  -1.807  -0.022 1.00 . A A .  6 PHE CG   1 1 
       20 26414 1 1  6 PHE CZ   C  -8.762  -2.507  -2.524 1.00 . A A .  6 PHE CZ   1 1 
       20 26415 1 1  6 PHE H    H -10.707  -1.025   3.815 1.00 . A A .  6 PHE H    1 1 
       20 26416 1 1  6 PHE HA   H -10.557  -3.380   2.171 1.00 . A A .  6 PHE HA   1 1 
       20 26417 1 1  6 PHE HB2  H -11.344  -1.270   1.227 1.00 . A A .  6 PHE HB2  1 1 
       20 26418 1 1  6 PHE HB3  H  -9.815  -0.497   1.623 1.00 . A A .  6 PHE HB3  1 1 
       20 26419 1 1  6 PHE HD1  H -11.366  -3.116  -0.474 1.00 . A A .  6 PHE HD1  1 1 
       20 26420 1 1  6 PHE HD2  H  -8.006  -0.578   0.131 1.00 . A A .  6 PHE HD2  1 1 
       20 26421 1 1  6 PHE HE1  H -10.500  -3.741  -2.689 1.00 . A A .  6 PHE HE1  1 1 
       20 26422 1 1  6 PHE HE2  H  -7.135  -1.195  -2.084 1.00 . A A .  6 PHE HE2  1 1 
       20 26423 1 1  6 PHE HZ   H  -8.380  -2.781  -3.497 1.00 . A A .  6 PHE HZ   1 1 
       20 26424 1 1  6 PHE N    N -10.569  -1.992   3.691 1.00 . A A .  6 PHE N    1 1 
       20 26425 1 1  6 PHE O    O  -7.718  -1.861   2.502 1.00 . A A .  6 PHE O    1 1 
       20 26426 1 1  7 THR C    C  -6.521  -5.246   1.592 1.00 . A A .  7 THR C    1 1 
       20 26427 1 1  7 THR CA   C  -6.849  -4.451   2.852 1.00 . A A .  7 THR CA   1 1 
       20 26428 1 1  7 THR CB   C  -6.559  -5.306   4.104 1.00 . A A .  7 THR CB   1 1 
       20 26429 1 1  7 THR CG2  C  -6.473  -4.434   5.346 1.00 . A A .  7 THR CG2  1 1 
       20 26430 1 1  7 THR H    H  -8.939  -4.674   2.982 1.00 . A A .  7 THR H    1 1 
       20 26431 1 1  7 THR HA   H  -6.227  -3.563   2.892 1.00 . A A .  7 THR HA   1 1 
       20 26432 1 1  7 THR HB   H  -5.609  -5.803   3.968 1.00 . A A .  7 THR HB   1 1 
       20 26433 1 1  7 THR HG1  H  -7.245  -7.158   3.989 1.00 . A A .  7 THR HG1  1 1 
       20 26434 1 1  7 THR HG21 H  -6.276  -5.055   6.209 1.00 . A A .  7 THR HG21 1 1 
       20 26435 1 1  7 THR HG22 H  -7.407  -3.912   5.484 1.00 . A A .  7 THR HG22 1 1 
       20 26436 1 1  7 THR HG23 H  -5.673  -3.718   5.228 1.00 . A A .  7 THR HG23 1 1 
       20 26437 1 1  7 THR N    N  -8.229  -4.020   2.813 1.00 . A A .  7 THR N    1 1 
       20 26438 1 1  7 THR O    O  -7.216  -6.207   1.255 1.00 . A A .  7 THR O    1 1 
       20 26439 1 1  7 THR OG1  O  -7.584  -6.295   4.279 1.00 . A A .  7 THR OG1  1 1 
       20 26440 1 1  8 SER C    C  -3.613  -5.368  -0.598 1.00 . A A .  8 SER C    1 1 
       20 26441 1 1  8 SER CA   C  -5.116  -5.481  -0.371 1.00 . A A .  8 SER CA   1 1 
       20 26442 1 1  8 SER CB   C  -5.885  -4.854  -1.537 1.00 . A A .  8 SER CB   1 1 
       20 26443 1 1  8 SER H    H  -4.957  -4.069   1.200 1.00 . A A .  8 SER H    1 1 
       20 26444 1 1  8 SER HA   H  -5.380  -6.526  -0.297 1.00 . A A .  8 SER HA   1 1 
       20 26445 1 1  8 SER HB2  H  -5.658  -3.799  -1.587 1.00 . A A .  8 SER HB2  1 1 
       20 26446 1 1  8 SER HB3  H  -5.592  -5.330  -2.461 1.00 . A A .  8 SER HB3  1 1 
       20 26447 1 1  8 SER HG   H  -7.455  -5.415  -0.509 1.00 . A A .  8 SER HG   1 1 
       20 26448 1 1  8 SER N    N  -5.490  -4.832   0.877 1.00 . A A .  8 SER N    1 1 
       20 26449 1 1  8 SER O    O  -2.878  -4.983   0.303 1.00 . A A .  8 SER O    1 1 
       20 26450 1 1  8 SER OG   O  -7.283  -5.015  -1.367 1.00 . A A .  8 SER OG   1 1 
       20 26451 1 1  9 VAL C    C  -1.528  -4.785  -3.356 1.00 . A A .  9 VAL C    1 1 
       20 26452 1 1  9 VAL CA   C  -1.748  -5.651  -2.117 1.00 . A A .  9 VAL CA   1 1 
       20 26453 1 1  9 VAL CB   C  -1.159  -7.068  -2.334 1.00 . A A .  9 VAL CB   1 1 
       20 26454 1 1  9 VAL CG1  C  -1.878  -7.798  -3.463 1.00 . A A .  9 VAL CG1  1 1 
       20 26455 1 1  9 VAL CG2  C   0.337  -6.997  -2.602 1.00 . A A .  9 VAL CG2  1 1 
       20 26456 1 1  9 VAL H    H  -3.797  -6.005  -2.481 1.00 . A A .  9 VAL H    1 1 
       20 26457 1 1  9 VAL HA   H  -1.237  -5.195  -1.280 1.00 . A A .  9 VAL HA   1 1 
       20 26458 1 1  9 VAL HB   H  -1.307  -7.637  -1.426 1.00 . A A .  9 VAL HB   1 1 
       20 26459 1 1  9 VAL HG11 H  -1.444  -8.779  -3.593 1.00 . A A .  9 VAL HG11 1 1 
       20 26460 1 1  9 VAL HG12 H  -1.774  -7.235  -4.378 1.00 . A A .  9 VAL HG12 1 1 
       20 26461 1 1  9 VAL HG13 H  -2.924  -7.897  -3.218 1.00 . A A .  9 VAL HG13 1 1 
       20 26462 1 1  9 VAL HG21 H   0.516  -6.393  -3.478 1.00 . A A .  9 VAL HG21 1 1 
       20 26463 1 1  9 VAL HG22 H   0.724  -7.993  -2.765 1.00 . A A .  9 VAL HG22 1 1 
       20 26464 1 1  9 VAL HG23 H   0.833  -6.554  -1.751 1.00 . A A .  9 VAL HG23 1 1 
       20 26465 1 1  9 VAL N    N  -3.163  -5.713  -1.793 1.00 . A A .  9 VAL N    1 1 
       20 26466 1 1  9 VAL O    O  -2.309  -4.842  -4.307 1.00 . A A .  9 VAL O    1 1 
       20 26467 1 1 10 VAL C    C   1.253  -3.357  -4.925 1.00 . A A . 10 VAL C    1 1 
       20 26468 1 1 10 VAL CA   C  -0.173  -3.091  -4.443 1.00 . A A . 10 VAL CA   1 1 
       20 26469 1 1 10 VAL CB   C  -0.338  -1.599  -4.050 1.00 . A A . 10 VAL CB   1 1 
       20 26470 1 1 10 VAL CG1  C   0.761  -1.152  -3.096 1.00 . A A . 10 VAL CG1  1 1 
       20 26471 1 1 10 VAL CG2  C  -0.384  -0.706  -5.281 1.00 . A A . 10 VAL CG2  1 1 
       20 26472 1 1 10 VAL H    H   0.089  -3.955  -2.530 1.00 . A A . 10 VAL H    1 1 
       20 26473 1 1 10 VAL HA   H  -0.862  -3.311  -5.247 1.00 . A A . 10 VAL HA   1 1 
       20 26474 1 1 10 VAL HB   H  -1.282  -1.497  -3.533 1.00 . A A . 10 VAL HB   1 1 
       20 26475 1 1 10 VAL HG11 H   1.720  -1.255  -3.580 1.00 . A A . 10 VAL HG11 1 1 
       20 26476 1 1 10 VAL HG12 H   0.739  -1.765  -2.206 1.00 . A A . 10 VAL HG12 1 1 
       20 26477 1 1 10 VAL HG13 H   0.604  -0.119  -2.825 1.00 . A A . 10 VAL HG13 1 1 
       20 26478 1 1 10 VAL HG21 H   0.523  -0.834  -5.852 1.00 . A A . 10 VAL HG21 1 1 
       20 26479 1 1 10 VAL HG22 H  -0.473   0.327  -4.974 1.00 . A A . 10 VAL HG22 1 1 
       20 26480 1 1 10 VAL HG23 H  -1.234  -0.974  -5.891 1.00 . A A . 10 VAL HG23 1 1 
       20 26481 1 1 10 VAL N    N  -0.489  -3.967  -3.326 1.00 . A A . 10 VAL N    1 1 
       20 26482 1 1 10 VAL O    O   2.073  -3.903  -4.183 1.00 . A A . 10 VAL O    1 1 
       20 26483 1 1 11 ARG C    C   3.817  -2.106  -6.276 1.00 . A A . 11 ARG C    1 1 
       20 26484 1 1 11 ARG CA   C   2.862  -3.195  -6.738 1.00 . A A . 11 ARG CA   1 1 
       20 26485 1 1 11 ARG CB   C   2.798  -3.201  -8.264 1.00 . A A . 11 ARG CB   1 1 
       20 26486 1 1 11 ARG CD   C   2.778  -5.708  -8.463 1.00 . A A . 11 ARG CD   1 1 
       20 26487 1 1 11 ARG CG   C   2.091  -4.408  -8.855 1.00 . A A . 11 ARG CG   1 1 
       20 26488 1 1 11 ARG CZ   C   4.790  -6.287  -9.787 1.00 . A A . 11 ARG CZ   1 1 
       20 26489 1 1 11 ARG H    H   0.843  -2.570  -6.714 1.00 . A A . 11 ARG H    1 1 
       20 26490 1 1 11 ARG HA   H   3.229  -4.150  -6.394 1.00 . A A . 11 ARG HA   1 1 
       20 26491 1 1 11 ARG HB2  H   2.280  -2.314  -8.592 1.00 . A A . 11 ARG HB2  1 1 
       20 26492 1 1 11 ARG HB3  H   3.807  -3.179  -8.651 1.00 . A A . 11 ARG HB3  1 1 
       20 26493 1 1 11 ARG HD2  H   2.630  -5.869  -7.407 1.00 . A A . 11 ARG HD2  1 1 
       20 26494 1 1 11 ARG HD3  H   2.328  -6.519  -9.016 1.00 . A A . 11 ARG HD3  1 1 
       20 26495 1 1 11 ARG HE   H   4.792  -5.223  -8.088 1.00 . A A . 11 ARG HE   1 1 
       20 26496 1 1 11 ARG HG2  H   1.072  -4.428  -8.496 1.00 . A A . 11 ARG HG2  1 1 
       20 26497 1 1 11 ARG HG3  H   2.094  -4.321  -9.932 1.00 . A A . 11 ARG HG3  1 1 
       20 26498 1 1 11 ARG HH11 H   3.041  -6.859 -10.639 1.00 . A A . 11 ARG HH11 1 1 
       20 26499 1 1 11 ARG HH12 H   4.476  -7.338 -11.496 1.00 . A A . 11 ARG HH12 1 1 
       20 26500 1 1 11 ARG HH21 H   6.683  -5.825  -9.235 1.00 . A A . 11 ARG HH21 1 1 
       20 26501 1 1 11 ARG HH22 H   6.549  -6.736 -10.708 1.00 . A A . 11 ARG HH22 1 1 
       20 26502 1 1 11 ARG N    N   1.537  -2.996  -6.169 1.00 . A A . 11 ARG N    1 1 
       20 26503 1 1 11 ARG NE   N   4.218  -5.687  -8.739 1.00 . A A . 11 ARG NE   1 1 
       20 26504 1 1 11 ARG NH1  N   4.043  -6.873 -10.713 1.00 . A A . 11 ARG NH1  1 1 
       20 26505 1 1 11 ARG NH2  N   6.112  -6.281  -9.918 1.00 . A A . 11 ARG NH2  1 1 
       20 26506 1 1 11 ARG O    O   3.487  -0.920  -6.314 1.00 . A A . 11 ARG O    1 1 
       20 26507 1 1 12 VAL C    C   7.270  -1.667  -6.197 1.00 . A A . 12 VAL C    1 1 
       20 26508 1 1 12 VAL CA   C   5.996  -1.573  -5.367 1.00 . A A . 12 VAL CA   1 1 
       20 26509 1 1 12 VAL CB   C   6.343  -1.810  -3.884 1.00 . A A . 12 VAL CB   1 1 
       20 26510 1 1 12 VAL CG1  C   6.995  -0.578  -3.285 1.00 . A A . 12 VAL CG1  1 1 
       20 26511 1 1 12 VAL CG2  C   5.109  -2.192  -3.095 1.00 . A A . 12 VAL CG2  1 1 
       20 26512 1 1 12 VAL H    H   5.215  -3.472  -5.858 1.00 . A A . 12 VAL H    1 1 
       20 26513 1 1 12 VAL HA   H   5.590  -0.576  -5.463 1.00 . A A . 12 VAL HA   1 1 
       20 26514 1 1 12 VAL HB   H   7.048  -2.628  -3.824 1.00 . A A . 12 VAL HB   1 1 
       20 26515 1 1 12 VAL HG11 H   7.918  -0.369  -3.805 1.00 . A A . 12 VAL HG11 1 1 
       20 26516 1 1 12 VAL HG12 H   7.200  -0.753  -2.239 1.00 . A A . 12 VAL HG12 1 1 
       20 26517 1 1 12 VAL HG13 H   6.326   0.265  -3.385 1.00 . A A . 12 VAL HG13 1 1 
       20 26518 1 1 12 VAL HG21 H   5.375  -2.353  -2.060 1.00 . A A . 12 VAL HG21 1 1 
       20 26519 1 1 12 VAL HG22 H   4.686  -3.098  -3.504 1.00 . A A . 12 VAL HG22 1 1 
       20 26520 1 1 12 VAL HG23 H   4.382  -1.394  -3.161 1.00 . A A . 12 VAL HG23 1 1 
       20 26521 1 1 12 VAL N    N   5.002  -2.513  -5.847 1.00 . A A . 12 VAL N    1 1 
       20 26522 1 1 12 VAL O    O   7.707  -2.754  -6.577 1.00 . A A . 12 VAL O    1 1 
       20 26523 1 1 13 ARG C    C  10.139   0.267  -6.394 1.00 . A A . 13 ARG C    1 1 
       20 26524 1 1 13 ARG CA   C   9.067  -0.415  -7.253 1.00 . A A . 13 ARG CA   1 1 
       20 26525 1 1 13 ARG CB   C   8.771   0.388  -8.529 1.00 . A A . 13 ARG CB   1 1 
       20 26526 1 1 13 ARG CD   C   9.546   1.373 -10.694 1.00 . A A . 13 ARG CD   1 1 
       20 26527 1 1 13 ARG CG   C   9.938   0.538  -9.486 1.00 . A A . 13 ARG CG   1 1 
       20 26528 1 1 13 ARG CZ   C  11.308   2.991 -11.289 1.00 . A A . 13 ARG CZ   1 1 
       20 26529 1 1 13 ARG H    H   7.404   0.316  -6.186 1.00 . A A . 13 ARG H    1 1 
       20 26530 1 1 13 ARG HA   H   9.392  -1.411  -7.515 1.00 . A A . 13 ARG HA   1 1 
       20 26531 1 1 13 ARG HB2  H   7.969  -0.099  -9.061 1.00 . A A . 13 ARG HB2  1 1 
       20 26532 1 1 13 ARG HB3  H   8.443   1.376  -8.241 1.00 . A A . 13 ARG HB3  1 1 
       20 26533 1 1 13 ARG HD2  H   8.913   0.777 -11.335 1.00 . A A . 13 ARG HD2  1 1 
       20 26534 1 1 13 ARG HD3  H   8.997   2.240 -10.357 1.00 . A A . 13 ARG HD3  1 1 
       20 26535 1 1 13 ARG HE   H  11.071   1.181 -12.132 1.00 . A A . 13 ARG HE   1 1 
       20 26536 1 1 13 ARG HG2  H  10.754   1.026  -8.973 1.00 . A A . 13 ARG HG2  1 1 
       20 26537 1 1 13 ARG HG3  H  10.251  -0.440  -9.821 1.00 . A A . 13 ARG HG3  1 1 
       20 26538 1 1 13 ARG HH11 H   9.982   3.667  -9.905 1.00 . A A . 13 ARG HH11 1 1 
       20 26539 1 1 13 ARG HH12 H  11.283   4.760 -10.290 1.00 . A A . 13 ARG HH12 1 1 
       20 26540 1 1 13 ARG HH21 H  12.756   2.639 -12.661 1.00 . A A . 13 ARG HH21 1 1 
       20 26541 1 1 13 ARG HH22 H  12.836   4.189 -11.880 1.00 . A A . 13 ARG HH22 1 1 
       20 26542 1 1 13 ARG N    N   7.840  -0.515  -6.488 1.00 . A A . 13 ARG N    1 1 
       20 26543 1 1 13 ARG NE   N  10.709   1.810 -11.457 1.00 . A A . 13 ARG NE   1 1 
       20 26544 1 1 13 ARG NH1  N  10.816   3.877 -10.430 1.00 . A A . 13 ARG NH1  1 1 
       20 26545 1 1 13 ARG NH2  N  12.384   3.296 -11.999 1.00 . A A . 13 ARG NH2  1 1 
       20 26546 1 1 13 ARG O    O   9.840   0.753  -5.300 1.00 . A A . 13 ARG O    1 1 
       20 26547 1 1 14 GLY C    C  13.484   0.039  -5.575 1.00 . A A . 14 GLY C    1 1 
       20 26548 1 1 14 GLY CA   C  12.424   0.975  -6.112 1.00 . A A . 14 GLY CA   1 1 
       20 26549 1 1 14 GLY H    H  11.603  -0.198  -7.672 1.00 . A A . 14 GLY H    1 1 
       20 26550 1 1 14 GLY HA2  H  12.891   1.694  -6.769 1.00 . A A . 14 GLY HA2  1 1 
       20 26551 1 1 14 GLY HA3  H  11.972   1.502  -5.283 1.00 . A A . 14 GLY HA3  1 1 
       20 26552 1 1 14 GLY N    N  11.383   0.278  -6.846 1.00 . A A . 14 GLY N    1 1 
       20 26553 1 1 14 GLY O    O  13.349  -1.179  -5.677 1.00 . A A . 14 GLY O    1 1 
       20 26554 1 1 15 SER C    C  15.317  -0.943  -3.228 1.00 . A A . 15 SER C    1 1 
       20 26555 1 1 15 SER CA   C  15.664  -0.161  -4.497 1.00 . A A . 15 SER CA   1 1 
       20 26556 1 1 15 SER CB   C  16.849   0.773  -4.232 1.00 . A A . 15 SER CB   1 1 
       20 26557 1 1 15 SER H    H  14.550   1.589  -4.902 1.00 . A A . 15 SER H    1 1 
       20 26558 1 1 15 SER HA   H  15.942  -0.863  -5.268 1.00 . A A . 15 SER HA   1 1 
       20 26559 1 1 15 SER HB2  H  17.651   0.211  -3.780 1.00 . A A . 15 SER HB2  1 1 
       20 26560 1 1 15 SER HB3  H  17.186   1.201  -5.165 1.00 . A A . 15 SER HB3  1 1 
       20 26561 1 1 15 SER HG   H  16.029   1.443  -2.586 1.00 . A A . 15 SER HG   1 1 
       20 26562 1 1 15 SER N    N  14.531   0.613  -4.992 1.00 . A A . 15 SER N    1 1 
       20 26563 1 1 15 SER O    O  15.500  -0.446  -2.114 1.00 . A A . 15 SER O    1 1 
       20 26564 1 1 15 SER OG   O  16.473   1.824  -3.355 1.00 . A A . 15 SER OG   1 1 
       20 26565 1 1 16 LYS C    C  13.942  -4.389  -2.896 1.00 . A A . 16 LYS C    1 1 
       20 26566 1 1 16 LYS CA   C  14.537  -3.100  -2.336 1.00 . A A . 16 LYS CA   1 1 
       20 26567 1 1 16 LYS CB   C  13.655  -2.523  -1.207 1.00 . A A . 16 LYS CB   1 1 
       20 26568 1 1 16 LYS CD   C  11.386  -2.473  -2.337 1.00 . A A . 16 LYS CD   1 1 
       20 26569 1 1 16 LYS CE   C  10.067  -1.721  -2.319 1.00 . A A . 16 LYS CE   1 1 
       20 26570 1 1 16 LYS CG   C  12.471  -1.670  -1.648 1.00 . A A . 16 LYS CG   1 1 
       20 26571 1 1 16 LYS H    H  14.511  -2.401  -4.333 1.00 . A A . 16 LYS H    1 1 
       20 26572 1 1 16 LYS HA   H  15.507  -3.340  -1.922 1.00 . A A . 16 LYS HA   1 1 
       20 26573 1 1 16 LYS HB2  H  13.267  -3.345  -0.625 1.00 . A A . 16 LYS HB2  1 1 
       20 26574 1 1 16 LYS HB3  H  14.280  -1.917  -0.566 1.00 . A A . 16 LYS HB3  1 1 
       20 26575 1 1 16 LYS HD2  H  11.676  -2.652  -3.362 1.00 . A A . 16 LYS HD2  1 1 
       20 26576 1 1 16 LYS HD3  H  11.263  -3.414  -1.823 1.00 . A A . 16 LYS HD3  1 1 
       20 26577 1 1 16 LYS HE2  H   9.355  -2.255  -2.930 1.00 . A A . 16 LYS HE2  1 1 
       20 26578 1 1 16 LYS HE3  H   9.707  -1.680  -1.301 1.00 . A A . 16 LYS HE3  1 1 
       20 26579 1 1 16 LYS HG2  H  12.044  -1.196  -0.778 1.00 . A A . 16 LYS HG2  1 1 
       20 26580 1 1 16 LYS HG3  H  12.829  -0.910  -2.329 1.00 . A A . 16 LYS HG3  1 1 
       20 26581 1 1 16 LYS HZ1  H  10.376  -0.353  -3.866 1.00 . A A . 16 LYS HZ1  1 1 
       20 26582 1 1 16 LYS HZ2  H  10.995   0.147  -2.374 1.00 . A A . 16 LYS HZ2  1 1 
       20 26583 1 1 16 LYS HZ3  H   9.329   0.203  -2.657 1.00 . A A . 16 LYS HZ3  1 1 
       20 26584 1 1 16 LYS N    N  14.770  -2.143  -3.419 1.00 . A A . 16 LYS N    1 1 
       20 26585 1 1 16 LYS NZ   N  10.202  -0.334  -2.839 1.00 . A A . 16 LYS NZ   1 1 
       20 26586 1 1 16 LYS O    O  13.450  -4.413  -4.025 1.00 . A A . 16 LYS O    1 1 
       20 26587 1 1 17 LYS C    C  12.110  -7.067  -2.311 1.00 . A A . 17 LYS C    1 1 
       20 26588 1 1 17 LYS CA   C  13.592  -6.780  -2.567 1.00 . A A . 17 LYS CA   1 1 
       20 26589 1 1 17 LYS CB   C  14.458  -7.836  -1.878 1.00 . A A . 17 LYS CB   1 1 
       20 26590 1 1 17 LYS CD   C  16.774  -8.682  -1.374 1.00 . A A . 17 LYS CD   1 1 
       20 26591 1 1 17 LYS CE   C  18.267  -8.450  -1.562 1.00 . A A . 17 LYS CE   1 1 
       20 26592 1 1 17 LYS CG   C  15.947  -7.644  -2.116 1.00 . A A . 17 LYS CG   1 1 
       20 26593 1 1 17 LYS H    H  14.287  -5.341  -1.176 1.00 . A A . 17 LYS H    1 1 
       20 26594 1 1 17 LYS HA   H  13.773  -6.821  -3.629 1.00 . A A . 17 LYS HA   1 1 
       20 26595 1 1 17 LYS HB2  H  14.276  -7.798  -0.815 1.00 . A A . 17 LYS HB2  1 1 
       20 26596 1 1 17 LYS HB3  H  14.178  -8.812  -2.249 1.00 . A A . 17 LYS HB3  1 1 
       20 26597 1 1 17 LYS HD2  H  16.542  -8.624  -0.321 1.00 . A A . 17 LYS HD2  1 1 
       20 26598 1 1 17 LYS HD3  H  16.520  -9.663  -1.747 1.00 . A A . 17 LYS HD3  1 1 
       20 26599 1 1 17 LYS HE2  H  18.521  -7.483  -1.152 1.00 . A A . 17 LYS HE2  1 1 
       20 26600 1 1 17 LYS HE3  H  18.809  -9.219  -1.029 1.00 . A A . 17 LYS HE3  1 1 
       20 26601 1 1 17 LYS HG2  H  16.146  -7.731  -3.173 1.00 . A A . 17 LYS HG2  1 1 
       20 26602 1 1 17 LYS HG3  H  16.231  -6.660  -1.774 1.00 . A A . 17 LYS HG3  1 1 
       20 26603 1 1 17 LYS HZ1  H  18.281  -9.338  -3.453 1.00 . A A . 17 LYS HZ1  1 1 
       20 26604 1 1 17 LYS HZ2  H  19.703  -8.497  -3.080 1.00 . A A . 17 LYS HZ2  1 1 
       20 26605 1 1 17 LYS HZ3  H  18.297  -7.641  -3.491 1.00 . A A . 17 LYS HZ3  1 1 
       20 26606 1 1 17 LYS N    N  13.981  -5.450  -2.101 1.00 . A A . 17 LYS N    1 1 
       20 26607 1 1 17 LYS NZ   N  18.663  -8.482  -2.994 1.00 . A A . 17 LYS NZ   1 1 
       20 26608 1 1 17 LYS O    O  11.722  -8.210  -2.060 1.00 . A A . 17 LYS O    1 1 
       20 26609 1 1 18 TYR C    C   9.070  -5.544  -3.329 1.00 . A A . 18 TYR C    1 1 
       20 26610 1 1 18 TYR CA   C   9.847  -6.190  -2.189 1.00 . A A . 18 TYR CA   1 1 
       20 26611 1 1 18 TYR CB   C   9.427  -5.580  -0.849 1.00 . A A . 18 TYR CB   1 1 
       20 26612 1 1 18 TYR CD1  C   9.589  -7.418   0.878 1.00 . A A . 18 TYR CD1  1 1 
       20 26613 1 1 18 TYR CD2  C  11.208  -5.670   0.939 1.00 . A A . 18 TYR CD2  1 1 
       20 26614 1 1 18 TYR CE1  C  10.191  -8.020   1.969 1.00 . A A . 18 TYR CE1  1 1 
       20 26615 1 1 18 TYR CE2  C  11.816  -6.266   2.027 1.00 . A A . 18 TYR CE2  1 1 
       20 26616 1 1 18 TYR CG   C  10.085  -6.234   0.347 1.00 . A A . 18 TYR CG   1 1 
       20 26617 1 1 18 TYR CZ   C  11.304  -7.439   2.539 1.00 . A A . 18 TYR CZ   1 1 
       20 26618 1 1 18 TYR H    H  11.638  -5.159  -2.643 1.00 . A A . 18 TYR H    1 1 
       20 26619 1 1 18 TYR HA   H   9.627  -7.248  -2.177 1.00 . A A . 18 TYR HA   1 1 
       20 26620 1 1 18 TYR HB2  H   9.689  -4.533  -0.841 1.00 . A A . 18 TYR HB2  1 1 
       20 26621 1 1 18 TYR HB3  H   8.357  -5.679  -0.736 1.00 . A A . 18 TYR HB3  1 1 
       20 26622 1 1 18 TYR HD1  H   8.718  -7.870   0.428 1.00 . A A . 18 TYR HD1  1 1 
       20 26623 1 1 18 TYR HD2  H  11.608  -4.750   0.538 1.00 . A A . 18 TYR HD2  1 1 
       20 26624 1 1 18 TYR HE1  H   9.788  -8.939   2.368 1.00 . A A . 18 TYR HE1  1 1 
       20 26625 1 1 18 TYR HE2  H  12.687  -5.811   2.473 1.00 . A A . 18 TYR HE2  1 1 
       20 26626 1 1 18 TYR HH   H  12.094  -8.965   3.417 1.00 . A A . 18 TYR HH   1 1 
       20 26627 1 1 18 TYR N    N  11.281  -6.038  -2.404 1.00 . A A . 18 TYR N    1 1 
       20 26628 1 1 18 TYR O    O   8.949  -4.321  -3.396 1.00 . A A . 18 TYR O    1 1 
       20 26629 1 1 18 TYR OH   O  11.909  -8.033   3.624 1.00 . A A . 18 TYR OH   1 1 
       20 26630 1 1 19 ASN C    C   6.365  -5.718  -5.141 1.00 . A A . 19 ASN C    1 1 
       20 26631 1 1 19 ASN CA   C   7.856  -5.884  -5.411 1.00 . A A . 19 ASN CA   1 1 
       20 26632 1 1 19 ASN CB   C   8.071  -6.837  -6.589 1.00 . A A . 19 ASN CB   1 1 
       20 26633 1 1 19 ASN CG   C   9.456  -6.712  -7.199 1.00 . A A . 19 ASN CG   1 1 
       20 26634 1 1 19 ASN H    H   8.684  -7.341  -4.108 1.00 . A A . 19 ASN H    1 1 
       20 26635 1 1 19 ASN HA   H   8.268  -4.919  -5.666 1.00 . A A . 19 ASN HA   1 1 
       20 26636 1 1 19 ASN HB2  H   7.941  -7.853  -6.248 1.00 . A A . 19 ASN HB2  1 1 
       20 26637 1 1 19 ASN HB3  H   7.338  -6.624  -7.355 1.00 . A A . 19 ASN HB3  1 1 
       20 26638 1 1 19 ASN HD21 H   8.791  -7.428  -8.930 1.00 . A A . 19 ASN HD21 1 1 
       20 26639 1 1 19 ASN HD22 H  10.470  -6.991  -8.887 1.00 . A A . 19 ASN HD22 1 1 
       20 26640 1 1 19 ASN N    N   8.564  -6.371  -4.230 1.00 . A A . 19 ASN N    1 1 
       20 26641 1 1 19 ASN ND2  N   9.587  -7.085  -8.462 1.00 . A A . 19 ASN ND2  1 1 
       20 26642 1 1 19 ASN O    O   5.626  -5.199  -5.983 1.00 . A A . 19 ASN O    1 1 
       20 26643 1 1 19 ASN OD1  O  10.410  -6.312  -6.531 1.00 . A A . 19 ASN OD1  1 1 
       20 26644 1 1 20 VAL C    C   4.433  -5.697  -2.084 1.00 . A A . 20 VAL C    1 1 
       20 26645 1 1 20 VAL CA   C   4.531  -6.041  -3.567 1.00 . A A . 20 VAL CA   1 1 
       20 26646 1 1 20 VAL CB   C   3.726  -7.337  -3.836 1.00 . A A . 20 VAL CB   1 1 
       20 26647 1 1 20 VAL CG1  C   3.523  -7.554  -5.328 1.00 . A A . 20 VAL CG1  1 1 
       20 26648 1 1 20 VAL CG2  C   4.416  -8.542  -3.212 1.00 . A A . 20 VAL CG2  1 1 
       20 26649 1 1 20 VAL H    H   6.565  -6.579  -3.355 1.00 . A A . 20 VAL H    1 1 
       20 26650 1 1 20 VAL HA   H   4.089  -5.241  -4.143 1.00 . A A . 20 VAL HA   1 1 
       20 26651 1 1 20 VAL HB   H   2.754  -7.232  -3.377 1.00 . A A . 20 VAL HB   1 1 
       20 26652 1 1 20 VAL HG11 H   2.959  -6.728  -5.738 1.00 . A A . 20 VAL HG11 1 1 
       20 26653 1 1 20 VAL HG12 H   2.980  -8.475  -5.487 1.00 . A A . 20 VAL HG12 1 1 
       20 26654 1 1 20 VAL HG13 H   4.484  -7.613  -5.818 1.00 . A A . 20 VAL HG13 1 1 
       20 26655 1 1 20 VAL HG21 H   3.846  -9.434  -3.424 1.00 . A A . 20 VAL HG21 1 1 
       20 26656 1 1 20 VAL HG22 H   4.484  -8.403  -2.143 1.00 . A A . 20 VAL HG22 1 1 
       20 26657 1 1 20 VAL HG23 H   5.409  -8.643  -3.626 1.00 . A A . 20 VAL HG23 1 1 
       20 26658 1 1 20 VAL N    N   5.927  -6.164  -3.972 1.00 . A A . 20 VAL N    1 1 
       20 26659 1 1 20 VAL O    O   5.245  -6.158  -1.277 1.00 . A A . 20 VAL O    1 1 
       20 26660 1 1 21 VAL C    C   1.731  -4.455  -0.035 1.00 . A A . 21 VAL C    1 1 
       20 26661 1 1 21 VAL CA   C   3.231  -4.526  -0.333 1.00 . A A . 21 VAL CA   1 1 
       20 26662 1 1 21 VAL CB   C   3.921  -3.187   0.038 1.00 . A A . 21 VAL CB   1 1 
       20 26663 1 1 21 VAL CG1  C   3.100  -1.982  -0.408 1.00 . A A . 21 VAL CG1  1 1 
       20 26664 1 1 21 VAL CG2  C   4.213  -3.124   1.526 1.00 . A A . 21 VAL CG2  1 1 
       20 26665 1 1 21 VAL H    H   2.883  -4.475  -2.422 1.00 . A A . 21 VAL H    1 1 
       20 26666 1 1 21 VAL HA   H   3.665  -5.308   0.272 1.00 . A A . 21 VAL HA   1 1 
       20 26667 1 1 21 VAL HB   H   4.867  -3.148  -0.484 1.00 . A A . 21 VAL HB   1 1 
       20 26668 1 1 21 VAL HG11 H   2.129  -2.014   0.065 1.00 . A A . 21 VAL HG11 1 1 
       20 26669 1 1 21 VAL HG12 H   2.981  -2.006  -1.480 1.00 . A A . 21 VAL HG12 1 1 
       20 26670 1 1 21 VAL HG13 H   3.610  -1.074  -0.122 1.00 . A A . 21 VAL HG13 1 1 
       20 26671 1 1 21 VAL HG21 H   4.869  -3.936   1.797 1.00 . A A . 21 VAL HG21 1 1 
       20 26672 1 1 21 VAL HG22 H   3.287  -3.209   2.077 1.00 . A A . 21 VAL HG22 1 1 
       20 26673 1 1 21 VAL HG23 H   4.688  -2.182   1.762 1.00 . A A . 21 VAL HG23 1 1 
       20 26674 1 1 21 VAL N    N   3.456  -4.871  -1.729 1.00 . A A . 21 VAL N    1 1 
       20 26675 1 1 21 VAL O    O   0.944  -3.984  -0.862 1.00 . A A . 21 VAL O    1 1 
       20 26676 1 1 22 PRO C    C  -0.449  -3.486   2.050 1.00 . A A . 22 PRO C    1 1 
       20 26677 1 1 22 PRO CA   C  -0.084  -4.891   1.574 1.00 . A A . 22 PRO CA   1 1 
       20 26678 1 1 22 PRO CB   C  -0.157  -5.885   2.736 1.00 . A A . 22 PRO CB   1 1 
       20 26679 1 1 22 PRO CD   C   2.136  -5.766   2.059 1.00 . A A . 22 PRO CD   1 1 
       20 26680 1 1 22 PRO CG   C   1.238  -5.975   3.248 1.00 . A A . 22 PRO CG   1 1 
       20 26681 1 1 22 PRO HA   H  -0.772  -5.194   0.797 1.00 . A A . 22 PRO HA   1 1 
       20 26682 1 1 22 PRO HB2  H  -0.833  -5.510   3.491 1.00 . A A . 22 PRO HB2  1 1 
       20 26683 1 1 22 PRO HB3  H  -0.508  -6.841   2.375 1.00 . A A . 22 PRO HB3  1 1 
       20 26684 1 1 22 PRO HD2  H   3.015  -5.209   2.345 1.00 . A A . 22 PRO HD2  1 1 
       20 26685 1 1 22 PRO HD3  H   2.414  -6.717   1.628 1.00 . A A . 22 PRO HD3  1 1 
       20 26686 1 1 22 PRO HG2  H   1.409  -5.203   3.986 1.00 . A A . 22 PRO HG2  1 1 
       20 26687 1 1 22 PRO HG3  H   1.409  -6.951   3.680 1.00 . A A . 22 PRO HG3  1 1 
       20 26688 1 1 22 PRO N    N   1.306  -4.988   1.123 1.00 . A A . 22 PRO N    1 1 
       20 26689 1 1 22 PRO O    O   0.254  -2.881   2.867 1.00 . A A . 22 PRO O    1 1 
       20 26690 1 1 23 VAL C    C  -3.410  -1.805   2.602 1.00 . A A . 23 VAL C    1 1 
       20 26691 1 1 23 VAL CA   C  -2.058  -1.668   1.913 1.00 . A A . 23 VAL CA   1 1 
       20 26692 1 1 23 VAL CB   C  -2.205  -0.729   0.694 1.00 . A A . 23 VAL CB   1 1 
       20 26693 1 1 23 VAL CG1  C  -0.847  -0.408   0.094 1.00 . A A . 23 VAL CG1  1 1 
       20 26694 1 1 23 VAL CG2  C  -3.118  -1.341  -0.359 1.00 . A A . 23 VAL CG2  1 1 
       20 26695 1 1 23 VAL H    H  -2.055  -3.500   0.874 1.00 . A A . 23 VAL H    1 1 
       20 26696 1 1 23 VAL HA   H  -1.353  -1.225   2.603 1.00 . A A . 23 VAL HA   1 1 
       20 26697 1 1 23 VAL HB   H  -2.652   0.195   1.032 1.00 . A A . 23 VAL HB   1 1 
       20 26698 1 1 23 VAL HG11 H  -0.974   0.254  -0.750 1.00 . A A . 23 VAL HG11 1 1 
       20 26699 1 1 23 VAL HG12 H  -0.374  -1.322  -0.233 1.00 . A A . 23 VAL HG12 1 1 
       20 26700 1 1 23 VAL HG13 H  -0.230   0.071   0.838 1.00 . A A . 23 VAL HG13 1 1 
       20 26701 1 1 23 VAL HG21 H  -4.106  -1.475   0.054 1.00 . A A . 23 VAL HG21 1 1 
       20 26702 1 1 23 VAL HG22 H  -2.723  -2.298  -0.665 1.00 . A A . 23 VAL HG22 1 1 
       20 26703 1 1 23 VAL HG23 H  -3.171  -0.683  -1.215 1.00 . A A . 23 VAL HG23 1 1 
       20 26704 1 1 23 VAL N    N  -1.553  -2.974   1.530 1.00 . A A . 23 VAL N    1 1 
       20 26705 1 1 23 VAL O    O  -4.081  -2.832   2.479 1.00 . A A . 23 VAL O    1 1 
       20 26706 1 1 24 LYS C    C  -5.832   0.522   3.757 1.00 . A A . 24 LYS C    1 1 
       20 26707 1 1 24 LYS CA   C  -5.068  -0.767   4.036 1.00 . A A . 24 LYS CA   1 1 
       20 26708 1 1 24 LYS CB   C  -4.844  -0.910   5.546 1.00 . A A . 24 LYS CB   1 1 
       20 26709 1 1 24 LYS CD   C  -4.031   0.274   7.625 1.00 . A A . 24 LYS CD   1 1 
       20 26710 1 1 24 LYS CE   C  -3.626  -0.993   8.358 1.00 . A A . 24 LYS CE   1 1 
       20 26711 1 1 24 LYS CG   C  -3.903   0.139   6.116 1.00 . A A . 24 LYS CG   1 1 
       20 26712 1 1 24 LYS H    H  -3.223   0.023   3.375 1.00 . A A . 24 LYS H    1 1 
       20 26713 1 1 24 LYS HA   H  -5.652  -1.604   3.684 1.00 . A A . 24 LYS HA   1 1 
       20 26714 1 1 24 LYS HB2  H  -5.794  -0.824   6.050 1.00 . A A . 24 LYS HB2  1 1 
       20 26715 1 1 24 LYS HB3  H  -4.426  -1.886   5.746 1.00 . A A . 24 LYS HB3  1 1 
       20 26716 1 1 24 LYS HD2  H  -3.396   1.083   7.956 1.00 . A A . 24 LYS HD2  1 1 
       20 26717 1 1 24 LYS HD3  H  -5.059   0.504   7.867 1.00 . A A . 24 LYS HD3  1 1 
       20 26718 1 1 24 LYS HE2  H  -4.309  -1.784   8.090 1.00 . A A . 24 LYS HE2  1 1 
       20 26719 1 1 24 LYS HE3  H  -2.623  -1.264   8.059 1.00 . A A . 24 LYS HE3  1 1 
       20 26720 1 1 24 LYS HG2  H  -2.888  -0.137   5.878 1.00 . A A . 24 LYS HG2  1 1 
       20 26721 1 1 24 LYS HG3  H  -4.131   1.093   5.660 1.00 . A A . 24 LYS HG3  1 1 
       20 26722 1 1 24 LYS HZ1  H  -3.471  -1.701  10.322 1.00 . A A . 24 LYS HZ1  1 1 
       20 26723 1 1 24 LYS HZ2  H  -4.594  -0.444  10.128 1.00 . A A . 24 LYS HZ2  1 1 
       20 26724 1 1 24 LYS HZ3  H  -2.934  -0.103  10.117 1.00 . A A . 24 LYS HZ3  1 1 
       20 26725 1 1 24 LYS N    N  -3.801  -0.771   3.325 1.00 . A A . 24 LYS N    1 1 
       20 26726 1 1 24 LYS NZ   N  -3.658  -0.800   9.832 1.00 . A A . 24 LYS NZ   1 1 
       20 26727 1 1 24 LYS O    O  -5.318   1.438   3.109 1.00 . A A . 24 LYS O    1 1 
       20 26728 1 1 25 SER C    C  -7.997   2.494   5.473 1.00 . A A . 25 SER C    1 1 
       20 26729 1 1 25 SER CA   C  -7.872   1.781   4.132 1.00 . A A . 25 SER CA   1 1 
       20 26730 1 1 25 SER CB   C  -9.258   1.389   3.621 1.00 . A A . 25 SER CB   1 1 
       20 26731 1 1 25 SER H    H  -7.412  -0.194   4.728 1.00 . A A . 25 SER H    1 1 
       20 26732 1 1 25 SER HA   H  -7.406   2.445   3.422 1.00 . A A . 25 SER HA   1 1 
       20 26733 1 1 25 SER HB2  H  -9.869   2.274   3.524 1.00 . A A . 25 SER HB2  1 1 
       20 26734 1 1 25 SER HB3  H  -9.164   0.908   2.658 1.00 . A A . 25 SER HB3  1 1 
       20 26735 1 1 25 SER HG   H  -9.843   0.853   5.410 1.00 . A A . 25 SER HG   1 1 
       20 26736 1 1 25 SER N    N  -7.047   0.592   4.269 1.00 . A A . 25 SER N    1 1 
       20 26737 1 1 25 SER O    O  -8.277   1.861   6.496 1.00 . A A . 25 SER O    1 1 
       20 26738 1 1 25 SER OG   O  -9.893   0.495   4.517 1.00 . A A . 25 SER OG   1 1 
       20 26739 1 1 26 ASN C    C  -9.273   4.494   7.293 1.00 . A A . 26 ASN C    1 1 
       20 26740 1 1 26 ASN CA   C  -7.885   4.625   6.670 1.00 . A A . 26 ASN CA   1 1 
       20 26741 1 1 26 ASN CB   C  -7.584   6.093   6.335 1.00 . A A . 26 ASN CB   1 1 
       20 26742 1 1 26 ASN CG   C  -7.915   7.048   7.468 1.00 . A A . 26 ASN CG   1 1 
       20 26743 1 1 26 ASN H    H  -7.474   4.229   4.626 1.00 . A A . 26 ASN H    1 1 
       20 26744 1 1 26 ASN HA   H  -7.153   4.276   7.384 1.00 . A A . 26 ASN HA   1 1 
       20 26745 1 1 26 ASN HB2  H  -6.533   6.193   6.105 1.00 . A A . 26 ASN HB2  1 1 
       20 26746 1 1 26 ASN HB3  H  -8.162   6.380   5.468 1.00 . A A . 26 ASN HB3  1 1 
       20 26747 1 1 26 ASN HD21 H  -9.646   7.510   6.608 1.00 . A A . 26 ASN HD21 1 1 
       20 26748 1 1 26 ASN HD22 H  -9.312   8.310   8.097 1.00 . A A . 26 ASN HD22 1 1 
       20 26749 1 1 26 ASN N    N  -7.761   3.802   5.467 1.00 . A A . 26 ASN N    1 1 
       20 26750 1 1 26 ASN ND2  N  -9.073   7.684   7.384 1.00 . A A . 26 ASN ND2  1 1 
       20 26751 1 1 26 ASN O    O  -9.407   4.323   8.505 1.00 . A A . 26 ASN O    1 1 
       20 26752 1 1 26 ASN OD1  O  -7.121   7.237   8.392 1.00 . A A . 26 ASN OD1  1 1 
       20 26753 1 1 27 LYS C    C -12.364   3.264   6.272 1.00 . A A . 27 LYS C    1 1 
       20 26754 1 1 27 LYS CA   C -11.673   4.457   6.925 1.00 . A A . 27 LYS CA   1 1 
       20 26755 1 1 27 LYS CB   C -12.417   5.763   6.609 1.00 . A A . 27 LYS CB   1 1 
       20 26756 1 1 27 LYS CD   C -14.473   7.177   6.989 1.00 . A A . 27 LYS CD   1 1 
       20 26757 1 1 27 LYS CE   C -14.424   7.747   5.582 1.00 . A A . 27 LYS CE   1 1 
       20 26758 1 1 27 LYS CG   C -13.872   5.780   7.059 1.00 . A A . 27 LYS CG   1 1 
       20 26759 1 1 27 LYS H    H -10.128   4.622   5.498 1.00 . A A . 27 LYS H    1 1 
       20 26760 1 1 27 LYS HA   H -11.653   4.309   7.994 1.00 . A A . 27 LYS HA   1 1 
       20 26761 1 1 27 LYS HB2  H -11.907   6.579   7.099 1.00 . A A . 27 LYS HB2  1 1 
       20 26762 1 1 27 LYS HB3  H -12.393   5.927   5.542 1.00 . A A . 27 LYS HB3  1 1 
       20 26763 1 1 27 LYS HD2  H -15.503   7.129   7.308 1.00 . A A . 27 LYS HD2  1 1 
       20 26764 1 1 27 LYS HD3  H -13.922   7.828   7.650 1.00 . A A . 27 LYS HD3  1 1 
       20 26765 1 1 27 LYS HE2  H -13.394   7.786   5.258 1.00 . A A . 27 LYS HE2  1 1 
       20 26766 1 1 27 LYS HE3  H -14.983   7.097   4.926 1.00 . A A . 27 LYS HE3  1 1 
       20 26767 1 1 27 LYS HG2  H -14.442   5.124   6.419 1.00 . A A . 27 LYS HG2  1 1 
       20 26768 1 1 27 LYS HG3  H -13.926   5.426   8.078 1.00 . A A . 27 LYS HG3  1 1 
       20 26769 1 1 27 LYS HZ1  H -15.991   9.101   5.851 1.00 . A A . 27 LYS HZ1  1 1 
       20 26770 1 1 27 LYS HZ2  H -14.985   9.469   4.542 1.00 . A A . 27 LYS HZ2  1 1 
       20 26771 1 1 27 LYS HZ3  H -14.454   9.765   6.129 1.00 . A A . 27 LYS HZ3  1 1 
       20 26772 1 1 27 LYS N    N -10.298   4.545   6.457 1.00 . A A . 27 LYS N    1 1 
       20 26773 1 1 27 LYS NZ   N -15.002   9.115   5.521 1.00 . A A . 27 LYS NZ   1 1 
       20 26774 1 1 27 LYS O    O -12.110   2.972   5.104 1.00 . A A . 27 LYS O    1 1 
       20 26775 1 1 28 PRO C    C -14.644   1.669   5.190 1.00 . A A . 28 PRO C    1 1 
       20 26776 1 1 28 PRO CA   C -13.958   1.384   6.525 1.00 . A A . 28 PRO CA   1 1 
       20 26777 1 1 28 PRO CB   C -14.994   1.133   7.620 1.00 . A A . 28 PRO CB   1 1 
       20 26778 1 1 28 PRO CD   C -13.473   2.769   8.470 1.00 . A A . 28 PRO CD   1 1 
       20 26779 1 1 28 PRO CG   C -14.339   1.606   8.869 1.00 . A A . 28 PRO CG   1 1 
       20 26780 1 1 28 PRO HA   H -13.324   0.514   6.422 1.00 . A A . 28 PRO HA   1 1 
       20 26781 1 1 28 PRO HB2  H -15.893   1.694   7.406 1.00 . A A . 28 PRO HB2  1 1 
       20 26782 1 1 28 PRO HB3  H -15.225   0.079   7.669 1.00 . A A . 28 PRO HB3  1 1 
       20 26783 1 1 28 PRO HD2  H -14.002   3.698   8.616 1.00 . A A . 28 PRO HD2  1 1 
       20 26784 1 1 28 PRO HD3  H -12.552   2.765   9.037 1.00 . A A . 28 PRO HD3  1 1 
       20 26785 1 1 28 PRO HG2  H -15.089   1.921   9.580 1.00 . A A . 28 PRO HG2  1 1 
       20 26786 1 1 28 PRO HG3  H -13.735   0.816   9.288 1.00 . A A . 28 PRO HG3  1 1 
       20 26787 1 1 28 PRO N    N -13.205   2.536   7.036 1.00 . A A . 28 PRO N    1 1 
       20 26788 1 1 28 PRO O    O -15.334   2.681   5.029 1.00 . A A . 28 PRO O    1 1 
       20 26789 1 1 29 VAL C    C -16.227   0.140   2.681 1.00 . A A . 29 VAL C    1 1 
       20 26790 1 1 29 VAL CA   C -14.951   0.942   2.891 1.00 . A A . 29 VAL CA   1 1 
       20 26791 1 1 29 VAL CB   C -13.904   0.495   1.853 1.00 . A A . 29 VAL CB   1 1 
       20 26792 1 1 29 VAL CG1  C -14.305   0.932   0.453 1.00 . A A . 29 VAL CG1  1 1 
       20 26793 1 1 29 VAL CG2  C -12.533   1.032   2.225 1.00 . A A . 29 VAL CG2  1 1 
       20 26794 1 1 29 VAL H    H -13.962  -0.061   4.462 1.00 . A A . 29 VAL H    1 1 
       20 26795 1 1 29 VAL HA   H -15.160   1.991   2.740 1.00 . A A . 29 VAL HA   1 1 
       20 26796 1 1 29 VAL HB   H -13.854  -0.584   1.866 1.00 . A A . 29 VAL HB   1 1 
       20 26797 1 1 29 VAL HG11 H -14.387   2.008   0.422 1.00 . A A . 29 VAL HG11 1 1 
       20 26798 1 1 29 VAL HG12 H -15.257   0.490   0.197 1.00 . A A . 29 VAL HG12 1 1 
       20 26799 1 1 29 VAL HG13 H -13.556   0.608  -0.253 1.00 . A A . 29 VAL HG13 1 1 
       20 26800 1 1 29 VAL HG21 H -12.233   0.618   3.180 1.00 . A A . 29 VAL HG21 1 1 
       20 26801 1 1 29 VAL HG22 H -12.573   2.108   2.295 1.00 . A A . 29 VAL HG22 1 1 
       20 26802 1 1 29 VAL HG23 H -11.816   0.746   1.470 1.00 . A A . 29 VAL HG23 1 1 
       20 26803 1 1 29 VAL N    N -14.451   0.765   4.243 1.00 . A A . 29 VAL N    1 1 
       20 26804 1 1 29 VAL O    O -16.260  -1.064   2.952 1.00 . A A . 29 VAL O    1 1 
       20 26805 1 1 30 GLU C    C -18.305  -1.032   0.976 1.00 . A A . 30 GLU C    1 1 
       20 26806 1 1 30 GLU CA   C -18.537   0.158   1.901 1.00 . A A . 30 GLU CA   1 1 
       20 26807 1 1 30 GLU CB   C -19.501   1.146   1.236 1.00 . A A . 30 GLU CB   1 1 
       20 26808 1 1 30 GLU CD   C -20.725   3.344   1.383 1.00 . A A . 30 GLU CD   1 1 
       20 26809 1 1 30 GLU CG   C -19.724   2.418   2.036 1.00 . A A . 30 GLU CG   1 1 
       20 26810 1 1 30 GLU H    H -17.188   1.783   2.075 1.00 . A A . 30 GLU H    1 1 
       20 26811 1 1 30 GLU HA   H -18.969  -0.192   2.827 1.00 . A A . 30 GLU HA   1 1 
       20 26812 1 1 30 GLU HB2  H -19.106   1.421   0.269 1.00 . A A . 30 GLU HB2  1 1 
       20 26813 1 1 30 GLU HB3  H -20.457   0.660   1.098 1.00 . A A . 30 GLU HB3  1 1 
       20 26814 1 1 30 GLU HG2  H -20.092   2.152   3.015 1.00 . A A . 30 GLU HG2  1 1 
       20 26815 1 1 30 GLU HG3  H -18.783   2.940   2.136 1.00 . A A . 30 GLU HG3  1 1 
       20 26816 1 1 30 GLU N    N -17.270   0.813   2.211 1.00 . A A . 30 GLU N    1 1 
       20 26817 1 1 30 GLU O    O -17.536  -0.938   0.011 1.00 . A A . 30 GLU O    1 1 
       20 26818 1 1 30 GLU OE1  O -20.409   3.904   0.311 1.00 . A A . 30 GLU OE1  1 1 
       20 26819 1 1 30 GLU OE2  O -21.834   3.504   1.931 1.00 . A A . 30 GLU OE2  1 1 
       20 26820 1 1 31 ILE C    C -19.412  -3.199  -0.899 1.00 . A A . 31 ILE C    1 1 
       20 26821 1 1 31 ILE CA   C -18.795  -3.367   0.496 1.00 . A A . 31 ILE CA   1 1 
       20 26822 1 1 31 ILE CB   C -19.376  -4.606   1.233 1.00 . A A . 31 ILE CB   1 1 
       20 26823 1 1 31 ILE CD1  C -17.813  -6.267   0.089 1.00 . A A . 31 ILE CD1  1 1 
       20 26824 1 1 31 ILE CG1  C -19.246  -5.870   0.375 1.00 . A A . 31 ILE CG1  1 1 
       20 26825 1 1 31 ILE CG2  C -20.823  -4.379   1.653 1.00 . A A . 31 ILE CG2  1 1 
       20 26826 1 1 31 ILE H    H -19.552  -2.158   2.060 1.00 . A A . 31 ILE H    1 1 
       20 26827 1 1 31 ILE HA   H -17.733  -3.527   0.374 1.00 . A A . 31 ILE HA   1 1 
       20 26828 1 1 31 ILE HB   H -18.797  -4.744   2.134 1.00 . A A . 31 ILE HB   1 1 
       20 26829 1 1 31 ILE HD11 H -17.297  -6.448   1.021 1.00 . A A . 31 ILE HD11 1 1 
       20 26830 1 1 31 ILE HD12 H -17.318  -5.469  -0.447 1.00 . A A . 31 ILE HD12 1 1 
       20 26831 1 1 31 ILE HD13 H -17.800  -7.165  -0.510 1.00 . A A . 31 ILE HD13 1 1 
       20 26832 1 1 31 ILE HG12 H -19.721  -6.694   0.887 1.00 . A A . 31 ILE HG12 1 1 
       20 26833 1 1 31 ILE HG13 H -19.742  -5.708  -0.572 1.00 . A A . 31 ILE HG13 1 1 
       20 26834 1 1 31 ILE HG21 H -21.428  -4.208   0.776 1.00 . A A . 31 ILE HG21 1 1 
       20 26835 1 1 31 ILE HG22 H -20.879  -3.518   2.303 1.00 . A A . 31 ILE HG22 1 1 
       20 26836 1 1 31 ILE HG23 H -21.187  -5.250   2.179 1.00 . A A . 31 ILE HG23 1 1 
       20 26837 1 1 31 ILE N    N -18.951  -2.152   1.282 1.00 . A A . 31 ILE N    1 1 
       20 26838 1 1 31 ILE O    O -20.549  -3.591  -1.162 1.00 . A A . 31 ILE O    1 1 
       20 26839 1 1 32 SER C    C -17.918  -1.540  -3.854 1.00 . A A . 32 SER C    1 1 
       20 26840 1 1 32 SER CA   C -19.049  -2.271  -3.135 1.00 . A A . 32 SER CA   1 1 
       20 26841 1 1 32 SER CB   C -20.321  -1.409  -3.134 1.00 . A A . 32 SER CB   1 1 
       20 26842 1 1 32 SER H    H -17.751  -2.272  -1.477 1.00 . A A . 32 SER H    1 1 
       20 26843 1 1 32 SER HA   H -19.249  -3.204  -3.641 1.00 . A A . 32 SER HA   1 1 
       20 26844 1 1 32 SER HB2  H -21.118  -1.951  -2.647 1.00 . A A . 32 SER HB2  1 1 
       20 26845 1 1 32 SER HB3  H -20.130  -0.494  -2.592 1.00 . A A . 32 SER HB3  1 1 
       20 26846 1 1 32 SER HG   H -20.385  -1.733  -5.079 1.00 . A A . 32 SER HG   1 1 
       20 26847 1 1 32 SER N    N -18.637  -2.568  -1.773 1.00 . A A . 32 SER N    1 1 
       20 26848 1 1 32 SER O    O -17.610  -1.826  -5.009 1.00 . A A . 32 SER O    1 1 
       20 26849 1 1 32 SER OG   O -20.739  -1.080  -4.451 1.00 . A A . 32 SER OG   1 1 
       20 26850 1 1 33 LYS C    C -14.893  -0.606  -3.782 1.00 . A A . 33 LYS C    1 1 
       20 26851 1 1 33 LYS CA   C -16.193   0.185  -3.712 1.00 . A A . 33 LYS CA   1 1 
       20 26852 1 1 33 LYS CB   C -15.983   1.456  -2.885 1.00 . A A . 33 LYS CB   1 1 
       20 26853 1 1 33 LYS CD   C -17.292   2.938  -4.424 1.00 . A A . 33 LYS CD   1 1 
       20 26854 1 1 33 LYS CE   C -18.417   3.952  -4.543 1.00 . A A . 33 LYS CE   1 1 
       20 26855 1 1 33 LYS CG   C -17.123   2.454  -2.994 1.00 . A A . 33 LYS CG   1 1 
       20 26856 1 1 33 LYS H    H -17.533  -0.468  -2.204 1.00 . A A . 33 LYS H    1 1 
       20 26857 1 1 33 LYS HA   H -16.484   0.464  -4.714 1.00 . A A . 33 LYS HA   1 1 
       20 26858 1 1 33 LYS HB2  H -15.873   1.181  -1.847 1.00 . A A . 33 LYS HB2  1 1 
       20 26859 1 1 33 LYS HB3  H -15.077   1.940  -3.217 1.00 . A A . 33 LYS HB3  1 1 
       20 26860 1 1 33 LYS HD2  H -16.371   3.398  -4.748 1.00 . A A . 33 LYS HD2  1 1 
       20 26861 1 1 33 LYS HD3  H -17.516   2.090  -5.056 1.00 . A A . 33 LYS HD3  1 1 
       20 26862 1 1 33 LYS HE2  H -19.332   3.498  -4.196 1.00 . A A . 33 LYS HE2  1 1 
       20 26863 1 1 33 LYS HE3  H -18.183   4.809  -3.927 1.00 . A A . 33 LYS HE3  1 1 
       20 26864 1 1 33 LYS HG2  H -18.039   1.980  -2.672 1.00 . A A . 33 LYS HG2  1 1 
       20 26865 1 1 33 LYS HG3  H -16.909   3.302  -2.358 1.00 . A A . 33 LYS HG3  1 1 
       20 26866 1 1 33 LYS HZ1  H -18.808   3.583  -6.560 1.00 . A A . 33 LYS HZ1  1 1 
       20 26867 1 1 33 LYS HZ2  H -17.738   4.869  -6.294 1.00 . A A . 33 LYS HZ2  1 1 
       20 26868 1 1 33 LYS HZ3  H -19.395   5.072  -6.005 1.00 . A A . 33 LYS HZ3  1 1 
       20 26869 1 1 33 LYS N    N -17.273  -0.618  -3.141 1.00 . A A . 33 LYS N    1 1 
       20 26870 1 1 33 LYS NZ   N -18.604   4.402  -5.946 1.00 . A A . 33 LYS NZ   1 1 
       20 26871 1 1 33 LYS O    O -13.899  -0.137  -4.335 1.00 . A A . 33 LYS O    1 1 
       20 26872 1 1 34 TRP C    C -13.260  -2.957  -4.653 1.00 . A A . 34 TRP C    1 1 
       20 26873 1 1 34 TRP CA   C -13.740  -2.682  -3.229 1.00 . A A . 34 TRP CA   1 1 
       20 26874 1 1 34 TRP CB   C -14.057  -3.998  -2.514 1.00 . A A . 34 TRP CB   1 1 
       20 26875 1 1 34 TRP CD1  C -15.030  -3.071  -0.327 1.00 . A A . 34 TRP CD1  1 1 
       20 26876 1 1 34 TRP CD2  C -13.353  -4.528  -0.053 1.00 . A A . 34 TRP CD2  1 1 
       20 26877 1 1 34 TRP CE2  C -13.783  -4.094   1.215 1.00 . A A . 34 TRP CE2  1 1 
       20 26878 1 1 34 TRP CE3  C -12.304  -5.450  -0.130 1.00 . A A . 34 TRP CE3  1 1 
       20 26879 1 1 34 TRP CG   C -14.157  -3.857  -1.026 1.00 . A A . 34 TRP CG   1 1 
       20 26880 1 1 34 TRP CH2  C -12.184  -5.457   2.286 1.00 . A A . 34 TRP CH2  1 1 
       20 26881 1 1 34 TRP CZ2  C -13.206  -4.555   2.391 1.00 . A A . 34 TRP CZ2  1 1 
       20 26882 1 1 34 TRP CZ3  C -11.731  -5.906   1.040 1.00 . A A . 34 TRP CZ3  1 1 
       20 26883 1 1 34 TRP H    H -15.732  -2.122  -2.797 1.00 . A A . 34 TRP H    1 1 
       20 26884 1 1 34 TRP HA   H -12.953  -2.176  -2.690 1.00 . A A . 34 TRP HA   1 1 
       20 26885 1 1 34 TRP HB2  H -14.999  -4.380  -2.876 1.00 . A A . 34 TRP HB2  1 1 
       20 26886 1 1 34 TRP HB3  H -13.277  -4.714  -2.730 1.00 . A A . 34 TRP HB3  1 1 
       20 26887 1 1 34 TRP HD1  H -15.774  -2.435  -0.782 1.00 . A A . 34 TRP HD1  1 1 
       20 26888 1 1 34 TRP HE1  H -15.301  -2.738   1.733 1.00 . A A . 34 TRP HE1  1 1 
       20 26889 1 1 34 TRP HE3  H -11.944  -5.807  -1.084 1.00 . A A . 34 TRP HE3  1 1 
       20 26890 1 1 34 TRP HH2  H -11.705  -5.837   3.177 1.00 . A A . 34 TRP HH2  1 1 
       20 26891 1 1 34 TRP HZ2  H -13.542  -4.220   3.361 1.00 . A A . 34 TRP HZ2  1 1 
       20 26892 1 1 34 TRP HZ3  H -10.920  -6.618   1.000 1.00 . A A . 34 TRP HZ3  1 1 
       20 26893 1 1 34 TRP N    N -14.910  -1.811  -3.225 1.00 . A A . 34 TRP N    1 1 
       20 26894 1 1 34 TRP NE1  N -14.808  -3.205   1.021 1.00 . A A . 34 TRP NE1  1 1 
       20 26895 1 1 34 TRP O    O -12.061  -3.072  -4.902 1.00 . A A . 34 TRP O    1 1 
       20 26896 1 1 35 ILE C    C -13.079  -2.123  -7.562 1.00 . A A . 35 ILE C    1 1 
       20 26897 1 1 35 ILE CA   C -13.890  -3.281  -6.984 1.00 . A A . 35 ILE CA   1 1 
       20 26898 1 1 35 ILE CB   C -15.169  -3.485  -7.826 1.00 . A A . 35 ILE CB   1 1 
       20 26899 1 1 35 ILE CD1  C -17.312  -4.869  -7.983 1.00 . A A . 35 ILE CD1  1 1 
       20 26900 1 1 35 ILE CG1  C -16.003  -4.638  -7.254 1.00 . A A . 35 ILE CG1  1 1 
       20 26901 1 1 35 ILE CG2  C -14.813  -3.753  -9.285 1.00 . A A . 35 ILE CG2  1 1 
       20 26902 1 1 35 ILE H    H -15.145  -2.931  -5.319 1.00 . A A . 35 ILE H    1 1 
       20 26903 1 1 35 ILE HA   H -13.298  -4.183  -7.038 1.00 . A A . 35 ILE HA   1 1 
       20 26904 1 1 35 ILE HB   H -15.749  -2.576  -7.785 1.00 . A A . 35 ILE HB   1 1 
       20 26905 1 1 35 ILE HD11 H -17.930  -3.988  -7.893 1.00 . A A . 35 ILE HD11 1 1 
       20 26906 1 1 35 ILE HD12 H -17.822  -5.714  -7.547 1.00 . A A . 35 ILE HD12 1 1 
       20 26907 1 1 35 ILE HD13 H -17.115  -5.065  -9.027 1.00 . A A . 35 ILE HD13 1 1 
       20 26908 1 1 35 ILE HG12 H -15.429  -5.551  -7.310 1.00 . A A . 35 ILE HG12 1 1 
       20 26909 1 1 35 ILE HG13 H -16.232  -4.426  -6.221 1.00 . A A . 35 ILE HG13 1 1 
       20 26910 1 1 35 ILE HG21 H -14.253  -2.916  -9.677 1.00 . A A . 35 ILE HG21 1 1 
       20 26911 1 1 35 ILE HG22 H -15.720  -3.880  -9.860 1.00 . A A . 35 ILE HG22 1 1 
       20 26912 1 1 35 ILE HG23 H -14.216  -4.650  -9.353 1.00 . A A . 35 ILE HG23 1 1 
       20 26913 1 1 35 ILE N    N -14.208  -3.037  -5.582 1.00 . A A . 35 ILE N    1 1 
       20 26914 1 1 35 ILE O    O -11.981  -2.326  -8.073 1.00 . A A . 35 ILE O    1 1 
       20 26915 1 1 36 ASP C    C -11.612   0.524  -7.328 1.00 . A A . 36 ASP C    1 1 
       20 26916 1 1 36 ASP CA   C -12.967   0.284  -7.993 1.00 . A A . 36 ASP CA   1 1 
       20 26917 1 1 36 ASP CB   C -13.846   1.522  -7.780 1.00 . A A . 36 ASP CB   1 1 
       20 26918 1 1 36 ASP CG   C -15.244   1.377  -8.350 1.00 . A A . 36 ASP CG   1 1 
       20 26919 1 1 36 ASP H    H -14.474  -0.813  -6.983 1.00 . A A . 36 ASP H    1 1 
       20 26920 1 1 36 ASP HA   H -12.816   0.130  -9.059 1.00 . A A . 36 ASP HA   1 1 
       20 26921 1 1 36 ASP HB2  H -13.934   1.709  -6.720 1.00 . A A . 36 ASP HB2  1 1 
       20 26922 1 1 36 ASP HB3  H -13.374   2.374  -8.249 1.00 . A A . 36 ASP HB3  1 1 
       20 26923 1 1 36 ASP N    N -13.616  -0.910  -7.445 1.00 . A A . 36 ASP N    1 1 
       20 26924 1 1 36 ASP O    O -10.655   0.934  -7.981 1.00 . A A . 36 ASP O    1 1 
       20 26925 1 1 36 ASP OD1  O -16.135   0.879  -7.628 1.00 . A A . 36 ASP OD1  1 1 
       20 26926 1 1 36 ASP OD2  O -15.465   1.776  -9.515 1.00 . A A . 36 ASP OD2  1 1 
       20 26927 1 1 37 PHE C    C  -9.193  -0.457  -5.768 1.00 . A A . 37 PHE C    1 1 
       20 26928 1 1 37 PHE CA   C -10.299   0.475  -5.276 1.00 . A A . 37 PHE CA   1 1 
       20 26929 1 1 37 PHE CB   C -10.533   0.277  -3.775 1.00 . A A . 37 PHE CB   1 1 
       20 26930 1 1 37 PHE CD1  C -12.014   2.312  -3.745 1.00 . A A . 37 PHE CD1  1 1 
       20 26931 1 1 37 PHE CD2  C -10.784   1.771  -1.775 1.00 . A A . 37 PHE CD2  1 1 
       20 26932 1 1 37 PHE CE1  C -12.553   3.413  -3.111 1.00 . A A . 37 PHE CE1  1 1 
       20 26933 1 1 37 PHE CE2  C -11.321   2.872  -1.135 1.00 . A A . 37 PHE CE2  1 1 
       20 26934 1 1 37 PHE CG   C -11.124   1.478  -3.086 1.00 . A A . 37 PHE CG   1 1 
       20 26935 1 1 37 PHE CZ   C -12.205   3.694  -1.805 1.00 . A A . 37 PHE CZ   1 1 
       20 26936 1 1 37 PHE H    H -12.337  -0.054  -5.555 1.00 . A A . 37 PHE H    1 1 
       20 26937 1 1 37 PHE HA   H  -9.985   1.494  -5.443 1.00 . A A . 37 PHE HA   1 1 
       20 26938 1 1 37 PHE HB2  H -11.207  -0.553  -3.631 1.00 . A A . 37 PHE HB2  1 1 
       20 26939 1 1 37 PHE HB3  H  -9.588   0.053  -3.300 1.00 . A A . 37 PHE HB3  1 1 
       20 26940 1 1 37 PHE HD1  H -12.287   2.093  -4.767 1.00 . A A . 37 PHE HD1  1 1 
       20 26941 1 1 37 PHE HD2  H -10.092   1.129  -1.250 1.00 . A A . 37 PHE HD2  1 1 
       20 26942 1 1 37 PHE HE1  H -13.244   4.054  -3.636 1.00 . A A . 37 PHE HE1  1 1 
       20 26943 1 1 37 PHE HE2  H -11.049   3.090  -0.114 1.00 . A A . 37 PHE HE2  1 1 
       20 26944 1 1 37 PHE HZ   H -12.624   4.555  -1.307 1.00 . A A . 37 PHE HZ   1 1 
       20 26945 1 1 37 PHE N    N -11.537   0.270  -6.026 1.00 . A A . 37 PHE N    1 1 
       20 26946 1 1 37 PHE O    O  -8.091  -0.004  -6.086 1.00 . A A . 37 PHE O    1 1 
       20 26947 1 1 38 SER C    C  -8.223  -2.438  -7.817 1.00 . A A . 38 SER C    1 1 
       20 26948 1 1 38 SER CA   C  -8.520  -2.721  -6.346 1.00 . A A . 38 SER CA   1 1 
       20 26949 1 1 38 SER CB   C  -9.052  -4.150  -6.170 1.00 . A A . 38 SER CB   1 1 
       20 26950 1 1 38 SER H    H -10.378  -2.061  -5.563 1.00 . A A . 38 SER H    1 1 
       20 26951 1 1 38 SER HA   H  -7.610  -2.608  -5.776 1.00 . A A . 38 SER HA   1 1 
       20 26952 1 1 38 SER HB2  H  -9.290  -4.317  -5.130 1.00 . A A . 38 SER HB2  1 1 
       20 26953 1 1 38 SER HB3  H  -9.944  -4.273  -6.766 1.00 . A A . 38 SER HB3  1 1 
       20 26954 1 1 38 SER HG   H  -7.359  -4.665  -7.014 1.00 . A A . 38 SER HG   1 1 
       20 26955 1 1 38 SER N    N  -9.489  -1.751  -5.846 1.00 . A A . 38 SER N    1 1 
       20 26956 1 1 38 SER O    O  -7.113  -2.666  -8.302 1.00 . A A . 38 SER O    1 1 
       20 26957 1 1 38 SER OG   O  -8.092  -5.112  -6.577 1.00 . A A . 38 SER OG   1 1 
       20 26958 1 1 39 ASN C    C  -8.014  -0.498 -10.075 1.00 . A A . 39 ASN C    1 1 
       20 26959 1 1 39 ASN CA   C  -9.131  -1.520  -9.897 1.00 . A A . 39 ASN CA   1 1 
       20 26960 1 1 39 ASN CB   C -10.464  -0.917 -10.339 1.00 . A A . 39 ASN CB   1 1 
       20 26961 1 1 39 ASN CG   C -10.461  -0.423 -11.766 1.00 . A A . 39 ASN CG   1 1 
       20 26962 1 1 39 ASN H    H -10.109  -1.843  -8.059 1.00 . A A . 39 ASN H    1 1 
       20 26963 1 1 39 ASN HA   H  -8.917  -2.391 -10.497 1.00 . A A . 39 ASN HA   1 1 
       20 26964 1 1 39 ASN HB2  H -11.234  -1.666 -10.246 1.00 . A A . 39 ASN HB2  1 1 
       20 26965 1 1 39 ASN HB3  H -10.703  -0.085  -9.692 1.00 . A A . 39 ASN HB3  1 1 
       20 26966 1 1 39 ASN HD21 H -11.240  -2.142 -12.368 1.00 . A A . 39 ASN HD21 1 1 
       20 26967 1 1 39 ASN HD22 H -10.963  -0.955 -13.597 1.00 . A A . 39 ASN HD22 1 1 
       20 26968 1 1 39 ASN N    N  -9.238  -1.935  -8.507 1.00 . A A . 39 ASN N    1 1 
       20 26969 1 1 39 ASN ND2  N -10.928  -1.257 -12.669 1.00 . A A . 39 ASN ND2  1 1 
       20 26970 1 1 39 ASN O    O  -7.111  -0.688 -10.886 1.00 . A A . 39 ASN O    1 1 
       20 26971 1 1 39 ASN OD1  O -10.066   0.706 -12.048 1.00 . A A . 39 ASN OD1  1 1 
       20 26972 1 1 40 VAL C    C  -5.692   1.102  -9.027 1.00 . A A . 40 VAL C    1 1 
       20 26973 1 1 40 VAL CA   C  -7.082   1.638  -9.358 1.00 . A A . 40 VAL CA   1 1 
       20 26974 1 1 40 VAL CB   C  -7.430   2.792  -8.394 1.00 . A A . 40 VAL CB   1 1 
       20 26975 1 1 40 VAL CG1  C  -6.382   3.892  -8.455 1.00 . A A . 40 VAL CG1  1 1 
       20 26976 1 1 40 VAL CG2  C  -8.807   3.352  -8.711 1.00 . A A . 40 VAL CG2  1 1 
       20 26977 1 1 40 VAL H    H  -8.826   0.661  -8.662 1.00 . A A . 40 VAL H    1 1 
       20 26978 1 1 40 VAL HA   H  -7.076   2.029 -10.365 1.00 . A A . 40 VAL HA   1 1 
       20 26979 1 1 40 VAL HB   H  -7.450   2.400  -7.387 1.00 . A A . 40 VAL HB   1 1 
       20 26980 1 1 40 VAL HG11 H  -6.676   4.705  -7.807 1.00 . A A . 40 VAL HG11 1 1 
       20 26981 1 1 40 VAL HG12 H  -6.295   4.252  -9.469 1.00 . A A . 40 VAL HG12 1 1 
       20 26982 1 1 40 VAL HG13 H  -5.429   3.500  -8.129 1.00 . A A . 40 VAL HG13 1 1 
       20 26983 1 1 40 VAL HG21 H  -9.548   2.575  -8.587 1.00 . A A . 40 VAL HG21 1 1 
       20 26984 1 1 40 VAL HG22 H  -8.824   3.707  -9.730 1.00 . A A . 40 VAL HG22 1 1 
       20 26985 1 1 40 VAL HG23 H  -9.027   4.169  -8.041 1.00 . A A . 40 VAL HG23 1 1 
       20 26986 1 1 40 VAL N    N  -8.079   0.577  -9.295 1.00 . A A . 40 VAL N    1 1 
       20 26987 1 1 40 VAL O    O  -4.715   1.422  -9.708 1.00 . A A . 40 VAL O    1 1 
       20 26988 1 1 41 LEU C    C  -3.709  -1.146  -8.689 1.00 . A A . 41 LEU C    1 1 
       20 26989 1 1 41 LEU CA   C  -4.344  -0.313  -7.573 1.00 . A A . 41 LEU CA   1 1 
       20 26990 1 1 41 LEU CB   C  -4.538  -1.189  -6.331 1.00 . A A . 41 LEU CB   1 1 
       20 26991 1 1 41 LEU CD1  C  -5.244  -1.445  -3.944 1.00 . A A . 41 LEU CD1  1 1 
       20 26992 1 1 41 LEU CD2  C  -4.133   0.663  -4.686 1.00 . A A . 41 LEU CD2  1 1 
       20 26993 1 1 41 LEU CG   C  -5.067  -0.466  -5.091 1.00 . A A . 41 LEU CG   1 1 
       20 26994 1 1 41 LEU H    H  -6.437   0.026  -7.513 1.00 . A A . 41 LEU H    1 1 
       20 26995 1 1 41 LEU HA   H  -3.685   0.506  -7.323 1.00 . A A . 41 LEU HA   1 1 
       20 26996 1 1 41 LEU HB2  H  -5.228  -1.981  -6.580 1.00 . A A . 41 LEU HB2  1 1 
       20 26997 1 1 41 LEU HB3  H  -3.585  -1.632  -6.079 1.00 . A A . 41 LEU HB3  1 1 
       20 26998 1 1 41 LEU HD11 H  -4.296  -1.910  -3.718 1.00 . A A . 41 LEU HD11 1 1 
       20 26999 1 1 41 LEU HD12 H  -5.961  -2.205  -4.225 1.00 . A A . 41 LEU HD12 1 1 
       20 27000 1 1 41 LEU HD13 H  -5.602  -0.918  -3.071 1.00 . A A . 41 LEU HD13 1 1 
       20 27001 1 1 41 LEU HD21 H  -4.507   1.133  -3.788 1.00 . A A . 41 LEU HD21 1 1 
       20 27002 1 1 41 LEU HD22 H  -4.084   1.394  -5.480 1.00 . A A . 41 LEU HD22 1 1 
       20 27003 1 1 41 LEU HD23 H  -3.146   0.265  -4.502 1.00 . A A . 41 LEU HD23 1 1 
       20 27004 1 1 41 LEU HG   H  -6.034  -0.039  -5.319 1.00 . A A . 41 LEU HG   1 1 
       20 27005 1 1 41 LEU N    N  -5.616   0.261  -8.001 1.00 . A A . 41 LEU N    1 1 
       20 27006 1 1 41 LEU O    O  -2.487  -1.273  -8.762 1.00 . A A . 41 LEU O    1 1 
       20 27007 1 1 42 SER C    C  -3.272  -1.769 -11.693 1.00 . A A . 42 SER C    1 1 
       20 27008 1 1 42 SER CA   C  -4.091  -2.550 -10.653 1.00 . A A . 42 SER CA   1 1 
       20 27009 1 1 42 SER CB   C  -5.301  -3.225 -11.311 1.00 . A A . 42 SER CB   1 1 
       20 27010 1 1 42 SER H    H  -5.510  -1.504  -9.480 1.00 . A A . 42 SER H    1 1 
       20 27011 1 1 42 SER HA   H  -3.462  -3.313 -10.222 1.00 . A A . 42 SER HA   1 1 
       20 27012 1 1 42 SER HB2  H  -5.966  -3.593 -10.543 1.00 . A A . 42 SER HB2  1 1 
       20 27013 1 1 42 SER HB3  H  -5.824  -2.501 -11.919 1.00 . A A . 42 SER HB3  1 1 
       20 27014 1 1 42 SER HG   H  -4.575  -5.036 -11.571 1.00 . A A . 42 SER HG   1 1 
       20 27015 1 1 42 SER N    N  -4.547  -1.685  -9.569 1.00 . A A . 42 SER N    1 1 
       20 27016 1 1 42 SER O    O  -2.647  -2.360 -12.575 1.00 . A A . 42 SER O    1 1 
       20 27017 1 1 42 SER OG   O  -4.913  -4.316 -12.132 1.00 . A A . 42 SER OG   1 1 
       20 27018 1 1 43 ARG C    C  -1.655   1.394 -11.642 1.00 . A A . 43 ARG C    1 1 
       20 27019 1 1 43 ARG CA   C  -2.445   0.383 -12.464 1.00 . A A . 43 ARG CA   1 1 
       20 27020 1 1 43 ARG CB   C  -3.270   1.102 -13.544 1.00 . A A . 43 ARG CB   1 1 
       20 27021 1 1 43 ARG CD   C  -5.731   1.005 -13.028 1.00 . A A . 43 ARG CD   1 1 
       20 27022 1 1 43 ARG CG   C  -4.478   1.869 -13.028 1.00 . A A . 43 ARG CG   1 1 
       20 27023 1 1 43 ARG CZ   C  -7.191   0.739 -15.010 1.00 . A A . 43 ARG CZ   1 1 
       20 27024 1 1 43 ARG H    H  -3.848  -0.011 -10.921 1.00 . A A . 43 ARG H    1 1 
       20 27025 1 1 43 ARG HA   H  -1.741  -0.277 -12.952 1.00 . A A . 43 ARG HA   1 1 
       20 27026 1 1 43 ARG HB2  H  -2.628   1.802 -14.058 1.00 . A A . 43 ARG HB2  1 1 
       20 27027 1 1 43 ARG HB3  H  -3.617   0.366 -14.255 1.00 . A A . 43 ARG HB3  1 1 
       20 27028 1 1 43 ARG HD2  H  -5.575   0.172 -12.358 1.00 . A A . 43 ARG HD2  1 1 
       20 27029 1 1 43 ARG HD3  H  -6.562   1.599 -12.675 1.00 . A A . 43 ARG HD3  1 1 
       20 27030 1 1 43 ARG HE   H  -5.376  -0.096 -14.792 1.00 . A A . 43 ARG HE   1 1 
       20 27031 1 1 43 ARG HG2  H  -4.281   2.196 -12.017 1.00 . A A . 43 ARG HG2  1 1 
       20 27032 1 1 43 ARG HG3  H  -4.644   2.730 -13.660 1.00 . A A . 43 ARG HG3  1 1 
       20 27033 1 1 43 ARG HH11 H  -7.963   1.926 -13.549 1.00 . A A . 43 ARG HH11 1 1 
       20 27034 1 1 43 ARG HH12 H  -8.974   1.708 -14.948 1.00 . A A . 43 ARG HH12 1 1 
       20 27035 1 1 43 ARG HH21 H  -6.702  -0.368 -16.647 1.00 . A A . 43 ARG HH21 1 1 
       20 27036 1 1 43 ARG HH22 H  -8.261   0.414 -16.704 1.00 . A A . 43 ARG HH22 1 1 
       20 27037 1 1 43 ARG N    N  -3.278  -0.443 -11.596 1.00 . A A . 43 ARG N    1 1 
       20 27038 1 1 43 ARG NE   N  -6.050   0.485 -14.361 1.00 . A A . 43 ARG NE   1 1 
       20 27039 1 1 43 ARG NH1  N  -8.116   1.519 -14.459 1.00 . A A . 43 ARG NH1  1 1 
       20 27040 1 1 43 ARG NH2  N  -7.401   0.222 -16.213 1.00 . A A . 43 ARG NH2  1 1 
       20 27041 1 1 43 ARG O    O  -1.163   2.399 -12.165 1.00 . A A . 43 ARG O    1 1 
       20 27042 1 1 44 LEU C    C   0.516   1.370  -9.022 1.00 . A A . 44 LEU C    1 1 
       20 27043 1 1 44 LEU CA   C  -0.807   1.996  -9.454 1.00 . A A . 44 LEU CA   1 1 
       20 27044 1 1 44 LEU CB   C  -1.675   2.302  -8.232 1.00 . A A . 44 LEU CB   1 1 
       20 27045 1 1 44 LEU CD1  C  -0.842   4.652  -7.925 1.00 . A A . 44 LEU CD1  1 1 
       20 27046 1 1 44 LEU CD2  C  -2.013   3.480  -6.056 1.00 . A A . 44 LEU CD2  1 1 
       20 27047 1 1 44 LEU CG   C  -1.088   3.312  -7.247 1.00 . A A . 44 LEU CG   1 1 
       20 27048 1 1 44 LEU H    H  -1.890   0.271 -10.007 1.00 . A A . 44 LEU H    1 1 
       20 27049 1 1 44 LEU HA   H  -0.603   2.917  -9.982 1.00 . A A . 44 LEU HA   1 1 
       20 27050 1 1 44 LEU HB2  H  -2.626   2.678  -8.579 1.00 . A A . 44 LEU HB2  1 1 
       20 27051 1 1 44 LEU HB3  H  -1.846   1.377  -7.702 1.00 . A A . 44 LEU HB3  1 1 
       20 27052 1 1 44 LEU HD11 H  -0.434   5.348  -7.209 1.00 . A A . 44 LEU HD11 1 1 
       20 27053 1 1 44 LEU HD12 H  -1.774   5.037  -8.312 1.00 . A A . 44 LEU HD12 1 1 
       20 27054 1 1 44 LEU HD13 H  -0.143   4.519  -8.737 1.00 . A A . 44 LEU HD13 1 1 
       20 27055 1 1 44 LEU HD21 H  -1.577   4.180  -5.358 1.00 . A A . 44 LEU HD21 1 1 
       20 27056 1 1 44 LEU HD22 H  -2.150   2.525  -5.571 1.00 . A A . 44 LEU HD22 1 1 
       20 27057 1 1 44 LEU HD23 H  -2.969   3.855  -6.391 1.00 . A A . 44 LEU HD23 1 1 
       20 27058 1 1 44 LEU HG   H  -0.139   2.945  -6.886 1.00 . A A . 44 LEU HG   1 1 
       20 27059 1 1 44 LEU N    N  -1.515   1.110 -10.358 1.00 . A A . 44 LEU N    1 1 
       20 27060 1 1 44 LEU O    O   0.539   0.326  -8.371 1.00 . A A . 44 LEU O    1 1 
       20 27061 1 1 45 TYR C    C   3.655   2.573  -8.193 1.00 . A A . 45 TYR C    1 1 
       20 27062 1 1 45 TYR CA   C   2.943   1.533  -9.045 1.00 . A A . 45 TYR CA   1 1 
       20 27063 1 1 45 TYR CB   C   3.775   1.215 -10.294 1.00 . A A . 45 TYR CB   1 1 
       20 27064 1 1 45 TYR CD1  C   2.234  -0.259 -11.661 1.00 . A A . 45 TYR CD1  1 1 
       20 27065 1 1 45 TYR CD2  C   4.264  -1.199 -10.838 1.00 . A A . 45 TYR CD2  1 1 
       20 27066 1 1 45 TYR CE1  C   1.907  -1.468 -12.247 1.00 . A A . 45 TYR CE1  1 1 
       20 27067 1 1 45 TYR CE2  C   3.943  -2.411 -11.420 1.00 . A A . 45 TYR CE2  1 1 
       20 27068 1 1 45 TYR CG   C   3.417  -0.105 -10.946 1.00 . A A . 45 TYR CG   1 1 
       20 27069 1 1 45 TYR CZ   C   2.765  -2.540 -12.125 1.00 . A A . 45 TYR CZ   1 1 
       20 27070 1 1 45 TYR H    H   1.530   2.810  -9.957 1.00 . A A . 45 TYR H    1 1 
       20 27071 1 1 45 TYR HA   H   2.824   0.632  -8.464 1.00 . A A . 45 TYR HA   1 1 
       20 27072 1 1 45 TYR HB2  H   3.630   1.997 -11.024 1.00 . A A . 45 TYR HB2  1 1 
       20 27073 1 1 45 TYR HB3  H   4.820   1.176 -10.019 1.00 . A A . 45 TYR HB3  1 1 
       20 27074 1 1 45 TYR HD1  H   1.564   0.585 -11.756 1.00 . A A . 45 TYR HD1  1 1 
       20 27075 1 1 45 TYR HD2  H   5.188  -1.096 -10.286 1.00 . A A . 45 TYR HD2  1 1 
       20 27076 1 1 45 TYR HE1  H   0.983  -1.567 -12.798 1.00 . A A . 45 TYR HE1  1 1 
       20 27077 1 1 45 TYR HE2  H   4.615  -3.251 -11.322 1.00 . A A . 45 TYR HE2  1 1 
       20 27078 1 1 45 TYR HH   H   2.133  -3.598 -13.601 1.00 . A A . 45 TYR HH   1 1 
       20 27079 1 1 45 TYR N    N   1.614   2.002  -9.412 1.00 . A A . 45 TYR N    1 1 
       20 27080 1 1 45 TYR O    O   3.977   3.665  -8.664 1.00 . A A . 45 TYR O    1 1 
       20 27081 1 1 45 TYR OH   O   2.441  -3.747 -12.701 1.00 . A A . 45 TYR OH   1 1 
       20 27082 1 1 46 VAL C    C   6.042   2.778  -5.937 1.00 . A A . 46 VAL C    1 1 
       20 27083 1 1 46 VAL CA   C   4.565   3.131  -6.017 1.00 . A A . 46 VAL CA   1 1 
       20 27084 1 1 46 VAL CB   C   3.944   3.086  -4.605 1.00 . A A . 46 VAL CB   1 1 
       20 27085 1 1 46 VAL CG1  C   2.513   3.595  -4.644 1.00 . A A . 46 VAL CG1  1 1 
       20 27086 1 1 46 VAL CG2  C   3.997   1.675  -4.029 1.00 . A A . 46 VAL CG2  1 1 
       20 27087 1 1 46 VAL H    H   3.586   1.353  -6.616 1.00 . A A . 46 VAL H    1 1 
       20 27088 1 1 46 VAL HA   H   4.468   4.137  -6.399 1.00 . A A . 46 VAL HA   1 1 
       20 27089 1 1 46 VAL HB   H   4.517   3.737  -3.960 1.00 . A A . 46 VAL HB   1 1 
       20 27090 1 1 46 VAL HG11 H   2.094   3.570  -3.649 1.00 . A A . 46 VAL HG11 1 1 
       20 27091 1 1 46 VAL HG12 H   1.926   2.967  -5.297 1.00 . A A . 46 VAL HG12 1 1 
       20 27092 1 1 46 VAL HG13 H   2.503   4.610  -5.014 1.00 . A A . 46 VAL HG13 1 1 
       20 27093 1 1 46 VAL HG21 H   3.590   1.680  -3.028 1.00 . A A . 46 VAL HG21 1 1 
       20 27094 1 1 46 VAL HG22 H   5.022   1.338  -3.999 1.00 . A A . 46 VAL HG22 1 1 
       20 27095 1 1 46 VAL HG23 H   3.417   1.010  -4.651 1.00 . A A . 46 VAL HG23 1 1 
       20 27096 1 1 46 VAL N    N   3.880   2.235  -6.935 1.00 . A A . 46 VAL N    1 1 
       20 27097 1 1 46 VAL O    O   6.495   1.826  -6.573 1.00 . A A . 46 VAL O    1 1 
       20 27098 1 1 47 GLY C    C   8.715   3.552  -3.638 1.00 . A A . 47 GLY C    1 1 
       20 27099 1 1 47 GLY CA   C   8.210   3.287  -5.036 1.00 . A A . 47 GLY CA   1 1 
       20 27100 1 1 47 GLY H    H   6.380   4.269  -4.649 1.00 . A A . 47 GLY H    1 1 
       20 27101 1 1 47 GLY HA2  H   8.404   2.256  -5.289 1.00 . A A . 47 GLY HA2  1 1 
       20 27102 1 1 47 GLY HA3  H   8.739   3.926  -5.728 1.00 . A A . 47 GLY HA3  1 1 
       20 27103 1 1 47 GLY N    N   6.793   3.537  -5.158 1.00 . A A . 47 GLY N    1 1 
       20 27104 1 1 47 GLY O    O   7.948   3.995  -2.783 1.00 . A A . 47 GLY O    1 1 
       20 27105 1 1 48 VAL C    C  10.167   2.478  -1.065 1.00 . A A . 48 VAL C    1 1 
       20 27106 1 1 48 VAL CA   C  10.650   3.494  -2.111 1.00 . A A . 48 VAL CA   1 1 
       20 27107 1 1 48 VAL CB   C  10.408   4.944  -1.606 1.00 . A A . 48 VAL CB   1 1 
       20 27108 1 1 48 VAL CG1  C  11.035   5.175  -0.237 1.00 . A A . 48 VAL CG1  1 1 
       20 27109 1 1 48 VAL CG2  C  10.946   5.953  -2.613 1.00 . A A . 48 VAL CG2  1 1 
       20 27110 1 1 48 VAL H    H  10.534   2.900  -4.144 1.00 . A A . 48 VAL H    1 1 
       20 27111 1 1 48 VAL HA   H  11.712   3.362  -2.249 1.00 . A A . 48 VAL HA   1 1 
       20 27112 1 1 48 VAL HB   H   9.343   5.096  -1.515 1.00 . A A . 48 VAL HB   1 1 
       20 27113 1 1 48 VAL HG11 H  10.858   6.195   0.075 1.00 . A A . 48 VAL HG11 1 1 
       20 27114 1 1 48 VAL HG12 H  12.098   4.995  -0.292 1.00 . A A . 48 VAL HG12 1 1 
       20 27115 1 1 48 VAL HG13 H  10.593   4.499   0.480 1.00 . A A . 48 VAL HG13 1 1 
       20 27116 1 1 48 VAL HG21 H  10.759   6.955  -2.256 1.00 . A A . 48 VAL HG21 1 1 
       20 27117 1 1 48 VAL HG22 H  10.451   5.812  -3.563 1.00 . A A . 48 VAL HG22 1 1 
       20 27118 1 1 48 VAL HG23 H  12.010   5.807  -2.736 1.00 . A A . 48 VAL HG23 1 1 
       20 27119 1 1 48 VAL N    N  10.002   3.268  -3.411 1.00 . A A . 48 VAL N    1 1 
       20 27120 1 1 48 VAL O    O   9.007   2.075  -1.065 1.00 . A A . 48 VAL O    1 1 
       20 27121 1 1 49 PRO C    C   9.908   1.957   1.960 1.00 . A A . 49 PRO C    1 1 
       20 27122 1 1 49 PRO CA   C  10.715   1.152   0.942 1.00 . A A . 49 PRO CA   1 1 
       20 27123 1 1 49 PRO CB   C  12.064   0.729   1.535 1.00 . A A . 49 PRO CB   1 1 
       20 27124 1 1 49 PRO CD   C  12.540   2.129  -0.332 1.00 . A A . 49 PRO CD   1 1 
       20 27125 1 1 49 PRO CG   C  13.058   0.961   0.450 1.00 . A A . 49 PRO CG   1 1 
       20 27126 1 1 49 PRO HA   H  10.153   0.277   0.648 1.00 . A A . 49 PRO HA   1 1 
       20 27127 1 1 49 PRO HB2  H  12.282   1.332   2.404 1.00 . A A . 49 PRO HB2  1 1 
       20 27128 1 1 49 PRO HB3  H  12.026  -0.314   1.817 1.00 . A A . 49 PRO HB3  1 1 
       20 27129 1 1 49 PRO HD2  H  12.867   3.055   0.114 1.00 . A A . 49 PRO HD2  1 1 
       20 27130 1 1 49 PRO HD3  H  12.857   2.067  -1.363 1.00 . A A . 49 PRO HD3  1 1 
       20 27131 1 1 49 PRO HG2  H  14.021   1.193   0.878 1.00 . A A . 49 PRO HG2  1 1 
       20 27132 1 1 49 PRO HG3  H  13.127   0.087  -0.181 1.00 . A A . 49 PRO HG3  1 1 
       20 27133 1 1 49 PRO N    N  11.083   1.972  -0.219 1.00 . A A . 49 PRO N    1 1 
       20 27134 1 1 49 PRO O    O  10.385   2.959   2.490 1.00 . A A . 49 PRO O    1 1 
       20 27135 1 1 50 THR C    C   7.692   1.664   4.470 1.00 . A A . 50 THR C    1 1 
       20 27136 1 1 50 THR CA   C   7.770   2.257   3.064 1.00 . A A . 50 THR CA   1 1 
       20 27137 1 1 50 THR CB   C   6.367   2.260   2.434 1.00 . A A . 50 THR CB   1 1 
       20 27138 1 1 50 THR CG2  C   6.351   3.069   1.144 1.00 . A A . 50 THR CG2  1 1 
       20 27139 1 1 50 THR H    H   8.392   0.673   1.822 1.00 . A A . 50 THR H    1 1 
       20 27140 1 1 50 THR HA   H   8.115   3.276   3.128 1.00 . A A . 50 THR HA   1 1 
       20 27141 1 1 50 THR HB   H   5.673   2.710   3.135 1.00 . A A . 50 THR HB   1 1 
       20 27142 1 1 50 THR HG1  H   6.176   0.350   2.915 1.00 . A A . 50 THR HG1  1 1 
       20 27143 1 1 50 THR HG21 H   7.057   2.643   0.445 1.00 . A A . 50 THR HG21 1 1 
       20 27144 1 1 50 THR HG22 H   6.627   4.091   1.356 1.00 . A A . 50 THR HG22 1 1 
       20 27145 1 1 50 THR HG23 H   5.359   3.044   0.716 1.00 . A A . 50 THR HG23 1 1 
       20 27146 1 1 50 THR N    N   8.688   1.517   2.216 1.00 . A A . 50 THR N    1 1 
       20 27147 1 1 50 THR O    O   8.146   0.551   4.706 1.00 . A A . 50 THR O    1 1 
       20 27148 1 1 50 THR OG1  O   5.955   0.912   2.162 1.00 . A A . 50 THR OG1  1 1 
       20 27149 1 1 51 LYS C    C   5.454   1.519   6.948 1.00 . A A . 51 LYS C    1 1 
       20 27150 1 1 51 LYS CA   C   6.902   1.952   6.763 1.00 . A A . 51 LYS CA   1 1 
       20 27151 1 1 51 LYS CB   C   7.238   3.070   7.754 1.00 . A A . 51 LYS CB   1 1 
       20 27152 1 1 51 LYS CD   C   8.969   4.551   8.791 1.00 . A A . 51 LYS CD   1 1 
       20 27153 1 1 51 LYS CE   C  10.444   4.895   8.877 1.00 . A A . 51 LYS CE   1 1 
       20 27154 1 1 51 LYS CG   C   8.701   3.479   7.749 1.00 . A A . 51 LYS CG   1 1 
       20 27155 1 1 51 LYS H    H   6.797   3.314   5.146 1.00 . A A . 51 LYS H    1 1 
       20 27156 1 1 51 LYS HA   H   7.547   1.108   6.945 1.00 . A A . 51 LYS HA   1 1 
       20 27157 1 1 51 LYS HB2  H   6.644   3.940   7.512 1.00 . A A . 51 LYS HB2  1 1 
       20 27158 1 1 51 LYS HB3  H   6.983   2.738   8.750 1.00 . A A . 51 LYS HB3  1 1 
       20 27159 1 1 51 LYS HD2  H   8.417   5.439   8.527 1.00 . A A . 51 LYS HD2  1 1 
       20 27160 1 1 51 LYS HD3  H   8.636   4.192   9.756 1.00 . A A . 51 LYS HD3  1 1 
       20 27161 1 1 51 LYS HE2  H  10.999   3.999   9.104 1.00 . A A . 51 LYS HE2  1 1 
       20 27162 1 1 51 LYS HE3  H  10.765   5.287   7.923 1.00 . A A . 51 LYS HE3  1 1 
       20 27163 1 1 51 LYS HG2  H   9.310   2.614   7.968 1.00 . A A . 51 LYS HG2  1 1 
       20 27164 1 1 51 LYS HG3  H   8.957   3.865   6.773 1.00 . A A . 51 LYS HG3  1 1 
       20 27165 1 1 51 LYS HZ1  H  11.732   6.079  10.019 1.00 . A A . 51 LYS HZ1  1 1 
       20 27166 1 1 51 LYS HZ2  H  10.345   5.570  10.849 1.00 . A A . 51 LYS HZ2  1 1 
       20 27167 1 1 51 LYS HZ3  H  10.234   6.806   9.692 1.00 . A A . 51 LYS HZ3  1 1 
       20 27168 1 1 51 LYS N    N   7.109   2.417   5.394 1.00 . A A . 51 LYS N    1 1 
       20 27169 1 1 51 LYS NZ   N  10.707   5.906   9.930 1.00 . A A . 51 LYS NZ   1 1 
       20 27170 1 1 51 LYS O    O   4.825   1.018   6.023 1.00 . A A . 51 LYS O    1 1 
       20 27171 1 1 52 SER C    C   2.859   2.884   8.482 1.00 . A A . 52 SER C    1 1 
       20 27172 1 1 52 SER CA   C   3.515   1.512   8.384 1.00 . A A . 52 SER CA   1 1 
       20 27173 1 1 52 SER CB   C   3.261   0.708   9.662 1.00 . A A . 52 SER CB   1 1 
       20 27174 1 1 52 SER H    H   5.532   1.904   8.889 1.00 . A A . 52 SER H    1 1 
       20 27175 1 1 52 SER HA   H   3.098   0.983   7.540 1.00 . A A . 52 SER HA   1 1 
       20 27176 1 1 52 SER HB2  H   3.874  -0.181   9.652 1.00 . A A . 52 SER HB2  1 1 
       20 27177 1 1 52 SER HB3  H   3.513   1.311  10.523 1.00 . A A . 52 SER HB3  1 1 
       20 27178 1 1 52 SER HG   H   1.531   0.650  10.594 1.00 . A A . 52 SER HG   1 1 
       20 27179 1 1 52 SER N    N   4.940   1.680   8.146 1.00 . A A . 52 SER N    1 1 
       20 27180 1 1 52 SER O    O   3.238   3.701   9.322 1.00 . A A . 52 SER O    1 1 
       20 27181 1 1 52 SER OG   O   1.900   0.320   9.760 1.00 . A A . 52 SER OG   1 1 
       20 27182 1 1 53 GLY C    C   1.753   5.329   6.492 1.00 . A A . 53 GLY C    1 1 
       20 27183 1 1 53 GLY CA   C   1.233   4.431   7.595 1.00 . A A . 53 GLY CA   1 1 
       20 27184 1 1 53 GLY H    H   1.637   2.455   6.957 1.00 . A A . 53 GLY H    1 1 
       20 27185 1 1 53 GLY HA2  H   0.174   4.275   7.451 1.00 . A A . 53 GLY HA2  1 1 
       20 27186 1 1 53 GLY HA3  H   1.391   4.918   8.546 1.00 . A A . 53 GLY HA3  1 1 
       20 27187 1 1 53 GLY N    N   1.898   3.145   7.607 1.00 . A A . 53 GLY N    1 1 
       20 27188 1 1 53 GLY O    O   2.115   6.483   6.735 1.00 . A A . 53 GLY O    1 1 
       20 27189 1 1 54 ASN C    C   1.089   5.868   3.216 1.00 . A A . 54 ASN C    1 1 
       20 27190 1 1 54 ASN CA   C   2.265   5.569   4.125 1.00 . A A . 54 ASN CA   1 1 
       20 27191 1 1 54 ASN CB   C   3.322   4.818   3.319 1.00 . A A . 54 ASN CB   1 1 
       20 27192 1 1 54 ASN CG   C   4.260   4.015   4.186 1.00 . A A . 54 ASN CG   1 1 
       20 27193 1 1 54 ASN H    H   1.550   3.853   5.156 1.00 . A A . 54 ASN H    1 1 
       20 27194 1 1 54 ASN HA   H   2.685   6.495   4.484 1.00 . A A . 54 ASN HA   1 1 
       20 27195 1 1 54 ASN HB2  H   2.831   4.141   2.635 1.00 . A A . 54 ASN HB2  1 1 
       20 27196 1 1 54 ASN HB3  H   3.907   5.529   2.756 1.00 . A A . 54 ASN HB3  1 1 
       20 27197 1 1 54 ASN HD21 H   3.112   2.422   3.949 1.00 . A A . 54 ASN HD21 1 1 
       20 27198 1 1 54 ASN HD22 H   4.509   2.189   4.935 1.00 . A A . 54 ASN HD22 1 1 
       20 27199 1 1 54 ASN N    N   1.813   4.794   5.278 1.00 . A A . 54 ASN N    1 1 
       20 27200 1 1 54 ASN ND2  N   3.926   2.753   4.375 1.00 . A A . 54 ASN ND2  1 1 
       20 27201 1 1 54 ASN O    O   0.561   4.964   2.571 1.00 . A A . 54 ASN O    1 1 
       20 27202 1 1 54 ASN OD1  O   5.276   4.512   4.669 1.00 . A A . 54 ASN OD1  1 1 
       20 27203 1 1 55 VAL C    C  -0.066   7.448   0.865 1.00 . A A . 55 VAL C    1 1 
       20 27204 1 1 55 VAL CA   C  -0.448   7.519   2.339 1.00 . A A . 55 VAL CA   1 1 
       20 27205 1 1 55 VAL CB   C  -0.949   8.943   2.671 1.00 . A A . 55 VAL CB   1 1 
       20 27206 1 1 55 VAL CG1  C  -2.067   9.362   1.726 1.00 . A A . 55 VAL CG1  1 1 
       20 27207 1 1 55 VAL CG2  C  -1.422   9.015   4.112 1.00 . A A . 55 VAL CG2  1 1 
       20 27208 1 1 55 VAL H    H   1.126   7.802   3.730 1.00 . A A . 55 VAL H    1 1 
       20 27209 1 1 55 VAL HA   H  -1.255   6.824   2.521 1.00 . A A . 55 VAL HA   1 1 
       20 27210 1 1 55 VAL HB   H  -0.126   9.630   2.549 1.00 . A A . 55 VAL HB   1 1 
       20 27211 1 1 55 VAL HG11 H  -2.887   8.663   1.803 1.00 . A A . 55 VAL HG11 1 1 
       20 27212 1 1 55 VAL HG12 H  -1.696   9.371   0.711 1.00 . A A . 55 VAL HG12 1 1 
       20 27213 1 1 55 VAL HG13 H  -2.411  10.350   1.992 1.00 . A A . 55 VAL HG13 1 1 
       20 27214 1 1 55 VAL HG21 H  -0.606   8.757   4.771 1.00 . A A . 55 VAL HG21 1 1 
       20 27215 1 1 55 VAL HG22 H  -2.239   8.321   4.258 1.00 . A A . 55 VAL HG22 1 1 
       20 27216 1 1 55 VAL HG23 H  -1.758  10.018   4.331 1.00 . A A . 55 VAL HG23 1 1 
       20 27217 1 1 55 VAL N    N   0.670   7.123   3.179 1.00 . A A . 55 VAL N    1 1 
       20 27218 1 1 55 VAL O    O   0.768   8.219   0.384 1.00 . A A . 55 VAL O    1 1 
       20 27219 1 1 56 VAL C    C  -1.379   7.274  -2.025 1.00 . A A . 56 VAL C    1 1 
       20 27220 1 1 56 VAL CA   C  -0.447   6.347  -1.259 1.00 . A A . 56 VAL CA   1 1 
       20 27221 1 1 56 VAL CB   C  -0.683   4.887  -1.705 1.00 . A A . 56 VAL CB   1 1 
       20 27222 1 1 56 VAL CG1  C  -0.442   4.739  -3.197 1.00 . A A . 56 VAL CG1  1 1 
       20 27223 1 1 56 VAL CG2  C   0.204   3.929  -0.919 1.00 . A A . 56 VAL CG2  1 1 
       20 27224 1 1 56 VAL H    H  -1.283   5.886   0.624 1.00 . A A . 56 VAL H    1 1 
       20 27225 1 1 56 VAL HA   H   0.578   6.614  -1.475 1.00 . A A . 56 VAL HA   1 1 
       20 27226 1 1 56 VAL HB   H  -1.714   4.634  -1.506 1.00 . A A . 56 VAL HB   1 1 
       20 27227 1 1 56 VAL HG11 H   0.565   5.050  -3.432 1.00 . A A . 56 VAL HG11 1 1 
       20 27228 1 1 56 VAL HG12 H  -1.145   5.358  -3.737 1.00 . A A . 56 VAL HG12 1 1 
       20 27229 1 1 56 VAL HG13 H  -0.577   3.707  -3.484 1.00 . A A . 56 VAL HG13 1 1 
       20 27230 1 1 56 VAL HG21 H   1.243   4.181  -1.079 1.00 . A A . 56 VAL HG21 1 1 
       20 27231 1 1 56 VAL HG22 H   0.026   2.917  -1.252 1.00 . A A . 56 VAL HG22 1 1 
       20 27232 1 1 56 VAL HG23 H  -0.027   4.006   0.134 1.00 . A A . 56 VAL HG23 1 1 
       20 27233 1 1 56 VAL N    N  -0.666   6.502   0.167 1.00 . A A . 56 VAL N    1 1 
       20 27234 1 1 56 VAL O    O  -0.936   8.177  -2.734 1.00 . A A . 56 VAL O    1 1 
       20 27235 1 1 57 CYS C    C  -4.716   8.289  -1.419 1.00 . A A . 57 CYS C    1 1 
       20 27236 1 1 57 CYS CA   C  -3.680   7.902  -2.464 1.00 . A A . 57 CYS CA   1 1 
       20 27237 1 1 57 CYS CB   C  -4.348   7.206  -3.646 1.00 . A A . 57 CYS CB   1 1 
       20 27238 1 1 57 CYS H    H  -2.959   6.272  -1.340 1.00 . A A . 57 CYS H    1 1 
       20 27239 1 1 57 CYS HA   H  -3.188   8.799  -2.814 1.00 . A A . 57 CYS HA   1 1 
       20 27240 1 1 57 CYS HB2  H  -4.804   6.288  -3.304 1.00 . A A . 57 CYS HB2  1 1 
       20 27241 1 1 57 CYS HB3  H  -5.113   7.853  -4.051 1.00 . A A . 57 CYS HB3  1 1 
       20 27242 1 1 57 CYS HG   H  -2.068   7.431  -4.756 1.00 . A A . 57 CYS HG   1 1 
       20 27243 1 1 57 CYS N    N  -2.671   7.045  -1.870 1.00 . A A . 57 CYS N    1 1 
       20 27244 1 1 57 CYS O    O  -5.425   7.430  -0.889 1.00 . A A . 57 CYS O    1 1 
       20 27245 1 1 57 CYS SG   S  -3.208   6.791  -4.987 1.00 . A A . 57 CYS SG   1 1 
       20 27246 1 1 58 LYS C    C  -6.952  10.637  -0.842 1.00 . A A . 58 LYS C    1 1 
       20 27247 1 1 58 LYS CA   C  -5.731  10.070  -0.132 1.00 . A A . 58 LYS CA   1 1 
       20 27248 1 1 58 LYS CB   C  -5.084  11.132   0.760 1.00 . A A . 58 LYS CB   1 1 
       20 27249 1 1 58 LYS CD   C  -3.981  13.381   0.964 1.00 . A A . 58 LYS CD   1 1 
       20 27250 1 1 58 LYS CE   C  -4.827  13.661   2.194 1.00 . A A . 58 LYS CE   1 1 
       20 27251 1 1 58 LYS CG   C  -4.670  12.401   0.029 1.00 . A A . 58 LYS CG   1 1 
       20 27252 1 1 58 LYS H    H  -4.179  10.205  -1.566 1.00 . A A . 58 LYS H    1 1 
       20 27253 1 1 58 LYS HA   H  -6.042   9.237   0.480 1.00 . A A . 58 LYS HA   1 1 
       20 27254 1 1 58 LYS HB2  H  -5.785  11.407   1.535 1.00 . A A . 58 LYS HB2  1 1 
       20 27255 1 1 58 LYS HB3  H  -4.205  10.709   1.222 1.00 . A A . 58 LYS HB3  1 1 
       20 27256 1 1 58 LYS HD2  H  -3.036  12.962   1.275 1.00 . A A . 58 LYS HD2  1 1 
       20 27257 1 1 58 LYS HD3  H  -3.811  14.308   0.436 1.00 . A A . 58 LYS HD3  1 1 
       20 27258 1 1 58 LYS HE2  H  -5.784  14.044   1.876 1.00 . A A . 58 LYS HE2  1 1 
       20 27259 1 1 58 LYS HE3  H  -4.969  12.736   2.734 1.00 . A A . 58 LYS HE3  1 1 
       20 27260 1 1 58 LYS HG2  H  -3.990  12.140  -0.768 1.00 . A A . 58 LYS HG2  1 1 
       20 27261 1 1 58 LYS HG3  H  -5.550  12.869  -0.384 1.00 . A A . 58 LYS HG3  1 1 
       20 27262 1 1 58 LYS HZ1  H  -3.193  14.389   3.271 1.00 . A A . 58 LYS HZ1  1 1 
       20 27263 1 1 58 LYS HZ2  H  -4.689  14.689   4.004 1.00 . A A . 58 LYS HZ2  1 1 
       20 27264 1 1 58 LYS HZ3  H  -4.211  15.601   2.657 1.00 . A A . 58 LYS HZ3  1 1 
       20 27265 1 1 58 LYS N    N  -4.780   9.571  -1.110 1.00 . A A . 58 LYS N    1 1 
       20 27266 1 1 58 LYS NZ   N  -4.187  14.653   3.094 1.00 . A A . 58 LYS NZ   1 1 
       20 27267 1 1 58 LYS O    O  -6.825  11.251  -1.902 1.00 . A A . 58 LYS O    1 1 
       20 27268 1 1 59 ASN C    C  -9.517  10.166  -2.247 1.00 . A A . 59 ASN C    1 1 
       20 27269 1 1 59 ASN CA   C  -9.391  10.825  -0.873 1.00 . A A . 59 ASN CA   1 1 
       20 27270 1 1 59 ASN CB   C  -9.465  12.361  -0.981 1.00 . A A . 59 ASN CB   1 1 
       20 27271 1 1 59 ASN CG   C -10.869  12.877  -1.258 1.00 . A A . 59 ASN CG   1 1 
       20 27272 1 1 59 ASN H    H  -8.149   9.946   0.602 1.00 . A A . 59 ASN H    1 1 
       20 27273 1 1 59 ASN HA   H -10.197  10.473  -0.244 1.00 . A A . 59 ASN HA   1 1 
       20 27274 1 1 59 ASN HB2  H  -9.123  12.794  -0.053 1.00 . A A . 59 ASN HB2  1 1 
       20 27275 1 1 59 ASN HB3  H  -8.817  12.688  -1.782 1.00 . A A . 59 ASN HB3  1 1 
       20 27276 1 1 59 ASN HD21 H -11.231  13.028   0.690 1.00 . A A . 59 ASN HD21 1 1 
       20 27277 1 1 59 ASN HD22 H -12.536  13.479  -0.353 1.00 . A A . 59 ASN HD22 1 1 
       20 27278 1 1 59 ASN N    N  -8.129  10.412  -0.260 1.00 . A A . 59 ASN N    1 1 
       20 27279 1 1 59 ASN ND2  N -11.618  13.159  -0.201 1.00 . A A . 59 ASN ND2  1 1 
       20 27280 1 1 59 ASN O    O  -9.969  10.773  -3.216 1.00 . A A . 59 ASN O    1 1 
       20 27281 1 1 59 ASN OD1  O -11.276  13.040  -2.409 1.00 . A A . 59 ASN OD1  1 1 
       20 27282 1 1 60 ILE C    C -10.457   8.041  -4.179 1.00 . A A . 60 ILE C    1 1 
       20 27283 1 1 60 ILE CA   C  -9.068   8.173  -3.564 1.00 . A A . 60 ILE CA   1 1 
       20 27284 1 1 60 ILE CB   C  -8.417   6.777  -3.379 1.00 . A A . 60 ILE CB   1 1 
       20 27285 1 1 60 ILE CD1  C  -7.589   4.707  -4.643 1.00 . A A . 60 ILE CD1  1 1 
       20 27286 1 1 60 ILE CG1  C  -8.311   6.040  -4.723 1.00 . A A . 60 ILE CG1  1 1 
       20 27287 1 1 60 ILE CG2  C  -9.198   5.947  -2.366 1.00 . A A . 60 ILE CG2  1 1 
       20 27288 1 1 60 ILE H    H  -8.921   8.423  -1.470 1.00 . A A . 60 ILE H    1 1 
       20 27289 1 1 60 ILE HA   H  -8.446   8.749  -4.236 1.00 . A A . 60 ILE HA   1 1 
       20 27290 1 1 60 ILE HB   H  -7.423   6.926  -2.984 1.00 . A A . 60 ILE HB   1 1 
       20 27291 1 1 60 ILE HD11 H  -8.128   4.044  -3.982 1.00 . A A . 60 ILE HD11 1 1 
       20 27292 1 1 60 ILE HD12 H  -6.590   4.859  -4.263 1.00 . A A . 60 ILE HD12 1 1 
       20 27293 1 1 60 ILE HD13 H  -7.534   4.267  -5.629 1.00 . A A . 60 ILE HD13 1 1 
       20 27294 1 1 60 ILE HG12 H  -9.305   5.850  -5.100 1.00 . A A . 60 ILE HG12 1 1 
       20 27295 1 1 60 ILE HG13 H  -7.779   6.664  -5.425 1.00 . A A . 60 ILE HG13 1 1 
       20 27296 1 1 60 ILE HG21 H  -8.721   4.985  -2.246 1.00 . A A . 60 ILE HG21 1 1 
       20 27297 1 1 60 ILE HG22 H -10.210   5.807  -2.717 1.00 . A A . 60 ILE HG22 1 1 
       20 27298 1 1 60 ILE HG23 H  -9.215   6.460  -1.415 1.00 . A A . 60 ILE HG23 1 1 
       20 27299 1 1 60 ILE N    N  -9.138   8.894  -2.304 1.00 . A A . 60 ILE N    1 1 
       20 27300 1 1 60 ILE O    O -11.423   7.742  -3.479 1.00 . A A . 60 ILE O    1 1 
       20 27301 1 1 61 MET C    C -12.830   9.251  -5.668 1.00 . A A . 61 MET C    1 1 
       20 27302 1 1 61 MET CA   C -11.821   8.248  -6.214 1.00 . A A . 61 MET CA   1 1 
       20 27303 1 1 61 MET CB   C -12.410   6.833  -6.148 1.00 . A A . 61 MET CB   1 1 
       20 27304 1 1 61 MET CE   C -12.270   6.118  -9.234 1.00 . A A . 61 MET CE   1 1 
       20 27305 1 1 61 MET CG   C -11.452   5.751  -6.613 1.00 . A A . 61 MET CG   1 1 
       20 27306 1 1 61 MET H    H  -9.746   8.608  -5.961 1.00 . A A . 61 MET H    1 1 
       20 27307 1 1 61 MET HA   H -11.614   8.492  -7.247 1.00 . A A . 61 MET HA   1 1 
       20 27308 1 1 61 MET HB2  H -12.688   6.620  -5.126 1.00 . A A . 61 MET HB2  1 1 
       20 27309 1 1 61 MET HB3  H -13.296   6.795  -6.767 1.00 . A A . 61 MET HB3  1 1 
       20 27310 1 1 61 MET HE1  H -12.778   5.168  -9.149 1.00 . A A . 61 MET HE1  1 1 
       20 27311 1 1 61 MET HE2  H -12.017   6.301 -10.269 1.00 . A A . 61 MET HE2  1 1 
       20 27312 1 1 61 MET HE3  H -12.917   6.905  -8.877 1.00 . A A . 61 MET HE3  1 1 
       20 27313 1 1 61 MET HG2  H -10.637   5.688  -5.907 1.00 . A A . 61 MET HG2  1 1 
       20 27314 1 1 61 MET HG3  H -11.977   4.807  -6.638 1.00 . A A . 61 MET HG3  1 1 
       20 27315 1 1 61 MET N    N -10.553   8.327  -5.478 1.00 . A A . 61 MET N    1 1 
       20 27316 1 1 61 MET O    O -14.038   9.084  -5.848 1.00 . A A . 61 MET O    1 1 
       20 27317 1 1 61 MET SD   S -10.774   6.084  -8.250 1.00 . A A . 61 MET SD   1 1 
       20 27318 1 1 62 ASN C    C -13.957  10.696  -3.209 1.00 . A A . 62 ASN C    1 1 
       20 27319 1 1 62 ASN CA   C -13.150  11.313  -4.356 1.00 . A A . 62 ASN CA   1 1 
       20 27320 1 1 62 ASN CB   C -14.075  11.983  -5.384 1.00 . A A . 62 ASN CB   1 1 
       20 27321 1 1 62 ASN CG   C -14.777  13.220  -4.847 1.00 . A A . 62 ASN CG   1 1 
       20 27322 1 1 62 ASN H    H -11.341  10.368  -4.924 1.00 . A A . 62 ASN H    1 1 
       20 27323 1 1 62 ASN HA   H -12.487  12.061  -3.944 1.00 . A A . 62 ASN HA   1 1 
       20 27324 1 1 62 ASN HB2  H -13.490  12.273  -6.243 1.00 . A A . 62 ASN HB2  1 1 
       20 27325 1 1 62 ASN HB3  H -14.828  11.271  -5.692 1.00 . A A . 62 ASN HB3  1 1 
       20 27326 1 1 62 ASN HD21 H -13.210  13.670  -3.704 1.00 . A A . 62 ASN HD21 1 1 
       20 27327 1 1 62 ASN HD22 H -14.555  14.759  -3.600 1.00 . A A . 62 ASN HD22 1 1 
       20 27328 1 1 62 ASN N    N -12.319  10.290  -4.995 1.00 . A A . 62 ASN N    1 1 
       20 27329 1 1 62 ASN ND2  N -14.112  13.956  -3.964 1.00 . A A . 62 ASN ND2  1 1 
       20 27330 1 1 62 ASN O    O -14.845  11.324  -2.632 1.00 . A A . 62 ASN O    1 1 
       20 27331 1 1 62 ASN OD1  O -15.902  13.525  -5.238 1.00 . A A . 62 ASN OD1  1 1 
       20 27332 1 1 63 THR C    C -13.986   9.322  -0.444 1.00 . A A . 63 THR C    1 1 
       20 27333 1 1 63 THR CA   C -14.281   8.723  -1.817 1.00 . A A . 63 THR CA   1 1 
       20 27334 1 1 63 THR CB   C -13.849   7.244  -1.862 1.00 . A A . 63 THR CB   1 1 
       20 27335 1 1 63 THR CG2  C -14.408   6.455  -0.696 1.00 . A A . 63 THR CG2  1 1 
       20 27336 1 1 63 THR H    H -12.854   9.038  -3.334 1.00 . A A . 63 THR H    1 1 
       20 27337 1 1 63 THR HA   H -15.345   8.773  -2.004 1.00 . A A . 63 THR HA   1 1 
       20 27338 1 1 63 THR HB   H -12.770   7.206  -1.816 1.00 . A A . 63 THR HB   1 1 
       20 27339 1 1 63 THR HG1  H -14.520   7.350  -3.712 1.00 . A A . 63 THR HG1  1 1 
       20 27340 1 1 63 THR HG21 H -15.482   6.553  -0.674 1.00 . A A . 63 THR HG21 1 1 
       20 27341 1 1 63 THR HG22 H -13.987   6.832   0.225 1.00 . A A . 63 THR HG22 1 1 
       20 27342 1 1 63 THR HG23 H -14.143   5.415  -0.811 1.00 . A A . 63 THR HG23 1 1 
       20 27343 1 1 63 THR N    N -13.604   9.465  -2.863 1.00 . A A . 63 THR N    1 1 
       20 27344 1 1 63 THR O    O -14.884   9.492   0.381 1.00 . A A . 63 THR O    1 1 
       20 27345 1 1 63 THR OG1  O -14.276   6.655  -3.093 1.00 . A A . 63 THR OG1  1 1 
       20 27346 1 1 64 GLY C    C -11.381   9.414   1.833 1.00 . A A . 64 GLY C    1 1 
       20 27347 1 1 64 GLY CA   C -12.352  10.266   1.051 1.00 . A A . 64 GLY CA   1 1 
       20 27348 1 1 64 GLY H    H -12.050   9.494  -0.900 1.00 . A A . 64 GLY H    1 1 
       20 27349 1 1 64 GLY HA2  H -11.895  11.223   0.853 1.00 . A A . 64 GLY HA2  1 1 
       20 27350 1 1 64 GLY HA3  H -13.241  10.417   1.643 1.00 . A A . 64 GLY HA3  1 1 
       20 27351 1 1 64 GLY N    N -12.728   9.657  -0.211 1.00 . A A . 64 GLY N    1 1 
       20 27352 1 1 64 GLY O    O -10.591   9.929   2.619 1.00 . A A . 64 GLY O    1 1 
       20 27353 1 1 65 VAL C    C  -9.107   7.374   1.863 1.00 . A A . 65 VAL C    1 1 
       20 27354 1 1 65 VAL CA   C -10.557   7.171   2.296 1.00 . A A . 65 VAL CA   1 1 
       20 27355 1 1 65 VAL CB   C -10.969   5.708   2.018 1.00 . A A . 65 VAL CB   1 1 
       20 27356 1 1 65 VAL CG1  C  -9.983   4.729   2.630 1.00 . A A . 65 VAL CG1  1 1 
       20 27357 1 1 65 VAL CG2  C -12.366   5.431   2.543 1.00 . A A . 65 VAL CG2  1 1 
       20 27358 1 1 65 VAL H    H -12.085   7.767   0.965 1.00 . A A . 65 VAL H    1 1 
       20 27359 1 1 65 VAL HA   H -10.635   7.353   3.363 1.00 . A A . 65 VAL HA   1 1 
       20 27360 1 1 65 VAL HB   H -10.976   5.554   0.948 1.00 . A A . 65 VAL HB   1 1 
       20 27361 1 1 65 VAL HG11 H  -9.950   4.875   3.698 1.00 . A A . 65 VAL HG11 1 1 
       20 27362 1 1 65 VAL HG12 H  -8.999   4.898   2.216 1.00 . A A . 65 VAL HG12 1 1 
       20 27363 1 1 65 VAL HG13 H -10.294   3.718   2.414 1.00 . A A . 65 VAL HG13 1 1 
       20 27364 1 1 65 VAL HG21 H -12.618   4.398   2.357 1.00 . A A . 65 VAL HG21 1 1 
       20 27365 1 1 65 VAL HG22 H -13.074   6.074   2.043 1.00 . A A . 65 VAL HG22 1 1 
       20 27366 1 1 65 VAL HG23 H -12.391   5.622   3.606 1.00 . A A . 65 VAL HG23 1 1 
       20 27367 1 1 65 VAL N    N -11.437   8.108   1.610 1.00 . A A . 65 VAL N    1 1 
       20 27368 1 1 65 VAL O    O  -8.832   7.639   0.691 1.00 . A A . 65 VAL O    1 1 
       20 27369 1 1 66 ASP C    C  -6.249   5.893   2.413 1.00 . A A . 66 ASP C    1 1 
       20 27370 1 1 66 ASP CA   C  -6.774   7.311   2.543 1.00 . A A . 66 ASP CA   1 1 
       20 27371 1 1 66 ASP CB   C  -6.016   8.013   3.678 1.00 . A A . 66 ASP CB   1 1 
       20 27372 1 1 66 ASP CG   C  -6.535   9.401   3.988 1.00 . A A . 66 ASP CG   1 1 
       20 27373 1 1 66 ASP H    H  -8.498   7.168   3.748 1.00 . A A . 66 ASP H    1 1 
       20 27374 1 1 66 ASP HA   H  -6.618   7.841   1.616 1.00 . A A . 66 ASP HA   1 1 
       20 27375 1 1 66 ASP HB2  H  -6.101   7.417   4.574 1.00 . A A . 66 ASP HB2  1 1 
       20 27376 1 1 66 ASP HB3  H  -4.974   8.092   3.405 1.00 . A A . 66 ASP HB3  1 1 
       20 27377 1 1 66 ASP N    N  -8.202   7.265   2.821 1.00 . A A . 66 ASP N    1 1 
       20 27378 1 1 66 ASP O    O  -6.413   5.077   3.324 1.00 . A A . 66 ASP O    1 1 
       20 27379 1 1 66 ASP OD1  O  -7.595   9.509   4.637 1.00 . A A . 66 ASP OD1  1 1 
       20 27380 1 1 66 ASP OD2  O  -5.880  10.388   3.608 1.00 . A A . 66 ASP OD2  1 1 
       20 27381 1 1 67 ILE C    C  -3.630   4.271   1.539 1.00 . A A . 67 ILE C    1 1 
       20 27382 1 1 67 ILE CA   C  -5.071   4.272   1.064 1.00 . A A . 67 ILE CA   1 1 
       20 27383 1 1 67 ILE CB   C  -5.148   3.847  -0.420 1.00 . A A . 67 ILE CB   1 1 
       20 27384 1 1 67 ILE CD1  C  -7.502   2.920  -0.063 1.00 . A A . 67 ILE CD1  1 1 
       20 27385 1 1 67 ILE CG1  C  -6.607   3.825  -0.887 1.00 . A A . 67 ILE CG1  1 1 
       20 27386 1 1 67 ILE CG2  C  -4.500   2.483  -0.625 1.00 . A A . 67 ILE CG2  1 1 
       20 27387 1 1 67 ILE H    H  -5.565   6.272   0.575 1.00 . A A . 67 ILE H    1 1 
       20 27388 1 1 67 ILE HA   H  -5.635   3.563   1.656 1.00 . A A . 67 ILE HA   1 1 
       20 27389 1 1 67 ILE HB   H  -4.601   4.570  -1.006 1.00 . A A . 67 ILE HB   1 1 
       20 27390 1 1 67 ILE HD11 H  -7.124   1.908  -0.102 1.00 . A A . 67 ILE HD11 1 1 
       20 27391 1 1 67 ILE HD12 H  -8.506   2.944  -0.463 1.00 . A A . 67 ILE HD12 1 1 
       20 27392 1 1 67 ILE HD13 H  -7.514   3.259   0.963 1.00 . A A . 67 ILE HD13 1 1 
       20 27393 1 1 67 ILE HG12 H  -7.009   4.824  -0.831 1.00 . A A . 67 ILE HG12 1 1 
       20 27394 1 1 67 ILE HG13 H  -6.643   3.484  -1.911 1.00 . A A . 67 ILE HG13 1 1 
       20 27395 1 1 67 ILE HG21 H  -4.595   2.192  -1.661 1.00 . A A . 67 ILE HG21 1 1 
       20 27396 1 1 67 ILE HG22 H  -4.992   1.754   0.000 1.00 . A A . 67 ILE HG22 1 1 
       20 27397 1 1 67 ILE HG23 H  -3.455   2.539  -0.361 1.00 . A A . 67 ILE HG23 1 1 
       20 27398 1 1 67 ILE N    N  -5.644   5.589   1.280 1.00 . A A . 67 ILE N    1 1 
       20 27399 1 1 67 ILE O    O  -2.754   4.862   0.904 1.00 . A A . 67 ILE O    1 1 
       20 27400 1 1 68 ILE C    C  -1.420   2.331   3.357 1.00 . A A . 68 ILE C    1 1 
       20 27401 1 1 68 ILE CA   C  -2.092   3.695   3.313 1.00 . A A . 68 ILE CA   1 1 
       20 27402 1 1 68 ILE CB   C  -2.189   4.262   4.748 1.00 . A A . 68 ILE CB   1 1 
       20 27403 1 1 68 ILE CD1  C  -3.312   3.948   7.014 1.00 . A A . 68 ILE CD1  1 1 
       20 27404 1 1 68 ILE CG1  C  -3.216   3.483   5.577 1.00 . A A . 68 ILE CG1  1 1 
       20 27405 1 1 68 ILE CG2  C  -2.548   5.738   4.712 1.00 . A A . 68 ILE CG2  1 1 
       20 27406 1 1 68 ILE H    H  -4.108   3.100   3.084 1.00 . A A . 68 ILE H    1 1 
       20 27407 1 1 68 ILE HA   H  -1.472   4.365   2.733 1.00 . A A . 68 ILE HA   1 1 
       20 27408 1 1 68 ILE HB   H  -1.218   4.168   5.211 1.00 . A A . 68 ILE HB   1 1 
       20 27409 1 1 68 ILE HD11 H  -3.578   4.994   7.036 1.00 . A A . 68 ILE HD11 1 1 
       20 27410 1 1 68 ILE HD12 H  -2.358   3.808   7.501 1.00 . A A . 68 ILE HD12 1 1 
       20 27411 1 1 68 ILE HD13 H  -4.067   3.373   7.528 1.00 . A A . 68 ILE HD13 1 1 
       20 27412 1 1 68 ILE HG12 H  -4.192   3.590   5.129 1.00 . A A . 68 ILE HG12 1 1 
       20 27413 1 1 68 ILE HG13 H  -2.942   2.439   5.586 1.00 . A A . 68 ILE HG13 1 1 
       20 27414 1 1 68 ILE HG21 H  -1.784   6.280   4.177 1.00 . A A . 68 ILE HG21 1 1 
       20 27415 1 1 68 ILE HG22 H  -2.616   6.114   5.722 1.00 . A A . 68 ILE HG22 1 1 
       20 27416 1 1 68 ILE HG23 H  -3.499   5.868   4.214 1.00 . A A . 68 ILE HG23 1 1 
       20 27417 1 1 68 ILE N    N  -3.392   3.636   2.673 1.00 . A A . 68 ILE N    1 1 
       20 27418 1 1 68 ILE O    O  -2.038   1.330   3.713 1.00 . A A . 68 ILE O    1 1 
       20 27419 1 1 69 CYS C    C   0.966   0.877   4.586 1.00 . A A . 69 CYS C    1 1 
       20 27420 1 1 69 CYS CA   C   0.653   1.099   3.112 1.00 . A A . 69 CYS CA   1 1 
       20 27421 1 1 69 CYS CB   C   1.942   1.238   2.302 1.00 . A A . 69 CYS CB   1 1 
       20 27422 1 1 69 CYS H    H   0.248   3.115   2.603 1.00 . A A . 69 CYS H    1 1 
       20 27423 1 1 69 CYS HA   H   0.081   0.261   2.740 1.00 . A A . 69 CYS HA   1 1 
       20 27424 1 1 69 CYS HB2  H   1.700   1.234   1.249 1.00 . A A . 69 CYS HB2  1 1 
       20 27425 1 1 69 CYS HB3  H   2.414   2.176   2.552 1.00 . A A . 69 CYS HB3  1 1 
       20 27426 1 1 69 CYS HG   H   4.305   0.308   2.063 1.00 . A A . 69 CYS HG   1 1 
       20 27427 1 1 69 CYS N    N  -0.155   2.300   2.978 1.00 . A A . 69 CYS N    1 1 
       20 27428 1 1 69 CYS O    O   1.195   1.841   5.318 1.00 . A A . 69 CYS O    1 1 
       20 27429 1 1 69 CYS SG   S   3.146  -0.077   2.590 1.00 . A A . 69 CYS SG   1 1 
       20 27430 1 1 70 THR C    C   2.263  -1.637   6.734 1.00 . A A . 70 THR C    1 1 
       20 27431 1 1 70 THR CA   C   1.114  -0.659   6.449 1.00 . A A . 70 THR CA   1 1 
       20 27432 1 1 70 THR CB   C  -0.214  -1.215   7.017 1.00 . A A . 70 THR CB   1 1 
       20 27433 1 1 70 THR CG2  C  -0.512  -2.603   6.462 1.00 . A A . 70 THR CG2  1 1 
       20 27434 1 1 70 THR H    H   0.870  -1.115   4.390 1.00 . A A . 70 THR H    1 1 
       20 27435 1 1 70 THR HA   H   1.326   0.274   6.948 1.00 . A A . 70 THR HA   1 1 
       20 27436 1 1 70 THR HB   H  -1.013  -0.551   6.717 1.00 . A A . 70 THR HB   1 1 
       20 27437 1 1 70 THR HG1  H   0.708  -1.019   8.760 1.00 . A A . 70 THR HG1  1 1 
       20 27438 1 1 70 THR HG21 H  -1.459  -2.951   6.849 1.00 . A A . 70 THR HG21 1 1 
       20 27439 1 1 70 THR HG22 H   0.271  -3.285   6.757 1.00 . A A . 70 THR HG22 1 1 
       20 27440 1 1 70 THR HG23 H  -0.561  -2.556   5.385 1.00 . A A . 70 THR HG23 1 1 
       20 27441 1 1 70 THR N    N   0.971  -0.374   5.028 1.00 . A A . 70 THR N    1 1 
       20 27442 1 1 70 THR O    O   2.512  -1.993   7.886 1.00 . A A . 70 THR O    1 1 
       20 27443 1 1 70 THR OG1  O  -0.175  -1.267   8.449 1.00 . A A . 70 THR OG1  1 1 
       20 27444 1 1 71 LYS C    C   5.414  -2.261   5.820 1.00 . A A . 71 LYS C    1 1 
       20 27445 1 1 71 LYS CA   C   4.079  -2.990   5.882 1.00 . A A . 71 LYS CA   1 1 
       20 27446 1 1 71 LYS CB   C   4.029  -4.109   4.843 1.00 . A A . 71 LYS CB   1 1 
       20 27447 1 1 71 LYS CD   C   4.959  -6.303   4.040 1.00 . A A . 71 LYS CD   1 1 
       20 27448 1 1 71 LYS CE   C   6.080  -7.323   4.175 1.00 . A A . 71 LYS CE   1 1 
       20 27449 1 1 71 LYS CG   C   5.127  -5.147   5.012 1.00 . A A . 71 LYS CG   1 1 
       20 27450 1 1 71 LYS H    H   2.779  -1.709   4.804 1.00 . A A . 71 LYS H    1 1 
       20 27451 1 1 71 LYS HA   H   3.974  -3.424   6.867 1.00 . A A . 71 LYS HA   1 1 
       20 27452 1 1 71 LYS HB2  H   3.077  -4.611   4.917 1.00 . A A . 71 LYS HB2  1 1 
       20 27453 1 1 71 LYS HB3  H   4.121  -3.677   3.858 1.00 . A A . 71 LYS HB3  1 1 
       20 27454 1 1 71 LYS HD2  H   4.016  -6.792   4.239 1.00 . A A . 71 LYS HD2  1 1 
       20 27455 1 1 71 LYS HD3  H   4.958  -5.913   3.033 1.00 . A A . 71 LYS HD3  1 1 
       20 27456 1 1 71 LYS HE2  H   5.875  -8.153   3.516 1.00 . A A . 71 LYS HE2  1 1 
       20 27457 1 1 71 LYS HE3  H   7.011  -6.857   3.886 1.00 . A A . 71 LYS HE3  1 1 
       20 27458 1 1 71 LYS HG2  H   6.084  -4.679   4.837 1.00 . A A . 71 LYS HG2  1 1 
       20 27459 1 1 71 LYS HG3  H   5.090  -5.531   6.021 1.00 . A A . 71 LYS HG3  1 1 
       20 27460 1 1 71 LYS HZ1  H   6.506  -7.061   6.201 1.00 . A A . 71 LYS HZ1  1 1 
       20 27461 1 1 71 LYS HZ2  H   6.921  -8.591   5.611 1.00 . A A . 71 LYS HZ2  1 1 
       20 27462 1 1 71 LYS HZ3  H   5.293  -8.210   5.901 1.00 . A A . 71 LYS HZ3  1 1 
       20 27463 1 1 71 LYS N    N   2.977  -2.053   5.698 1.00 . A A . 71 LYS N    1 1 
       20 27464 1 1 71 LYS NZ   N   6.207  -7.832   5.568 1.00 . A A . 71 LYS NZ   1 1 
       20 27465 1 1 71 LYS O    O   5.685  -1.516   4.879 1.00 . A A . 71 LYS O    1 1 
       20 27466 1 1 72 ASN C    C   8.590  -2.491   6.151 1.00 . A A . 72 ASN C    1 1 
       20 27467 1 1 72 ASN CA   C   7.511  -1.784   6.955 1.00 . A A . 72 ASN CA   1 1 
       20 27468 1 1 72 ASN CB   C   7.961  -1.685   8.422 1.00 . A A . 72 ASN CB   1 1 
       20 27469 1 1 72 ASN CG   C   6.977  -0.959   9.331 1.00 . A A . 72 ASN CG   1 1 
       20 27470 1 1 72 ASN H    H   6.016  -3.190   7.488 1.00 . A A . 72 ASN H    1 1 
       20 27471 1 1 72 ASN HA   H   7.373  -0.786   6.561 1.00 . A A . 72 ASN HA   1 1 
       20 27472 1 1 72 ASN HB2  H   8.103  -2.681   8.810 1.00 . A A . 72 ASN HB2  1 1 
       20 27473 1 1 72 ASN HB3  H   8.904  -1.158   8.456 1.00 . A A . 72 ASN HB3  1 1 
       20 27474 1 1 72 ASN HD21 H   5.449  -2.018   8.626 1.00 . A A . 72 ASN HD21 1 1 
       20 27475 1 1 72 ASN HD22 H   5.064  -0.873   9.858 1.00 . A A . 72 ASN HD22 1 1 
       20 27476 1 1 72 ASN N    N   6.248  -2.495   6.825 1.00 . A A . 72 ASN N    1 1 
       20 27477 1 1 72 ASN ND2  N   5.702  -1.314   9.261 1.00 . A A . 72 ASN ND2  1 1 
       20 27478 1 1 72 ASN O    O   9.063  -3.561   6.537 1.00 . A A . 72 ASN O    1 1 
       20 27479 1 1 72 ASN OD1  O   7.368  -0.103  10.123 1.00 . A A . 72 ASN OD1  1 1 
       20 27480 1 1 73 LEU C    C  11.339  -1.866   4.470 1.00 . A A . 73 LEU C    1 1 
       20 27481 1 1 73 LEU CA   C   9.976  -2.476   4.162 1.00 . A A . 73 LEU CA   1 1 
       20 27482 1 1 73 LEU CB   C   9.616  -2.223   2.693 1.00 . A A . 73 LEU CB   1 1 
       20 27483 1 1 73 LEU CD1  C   7.999  -2.407   0.785 1.00 . A A . 73 LEU CD1  1 1 
       20 27484 1 1 73 LEU CD2  C   8.039  -4.172   2.554 1.00 . A A . 73 LEU CD2  1 1 
       20 27485 1 1 73 LEU CG   C   8.222  -2.690   2.261 1.00 . A A . 73 LEU CG   1 1 
       20 27486 1 1 73 LEU H    H   8.556  -1.035   4.787 1.00 . A A . 73 LEU H    1 1 
       20 27487 1 1 73 LEU HA   H  10.012  -3.539   4.343 1.00 . A A . 73 LEU HA   1 1 
       20 27488 1 1 73 LEU HB2  H   9.689  -1.163   2.507 1.00 . A A . 73 LEU HB2  1 1 
       20 27489 1 1 73 LEU HB3  H  10.345  -2.729   2.077 1.00 . A A . 73 LEU HB3  1 1 
       20 27490 1 1 73 LEU HD11 H   7.009  -2.733   0.500 1.00 . A A . 73 LEU HD11 1 1 
       20 27491 1 1 73 LEU HD12 H   8.735  -2.940   0.201 1.00 . A A . 73 LEU HD12 1 1 
       20 27492 1 1 73 LEU HD13 H   8.093  -1.346   0.603 1.00 . A A . 73 LEU HD13 1 1 
       20 27493 1 1 73 LEU HD21 H   8.120  -4.340   3.618 1.00 . A A . 73 LEU HD21 1 1 
       20 27494 1 1 73 LEU HD22 H   8.804  -4.736   2.042 1.00 . A A . 73 LEU HD22 1 1 
       20 27495 1 1 73 LEU HD23 H   7.065  -4.491   2.210 1.00 . A A . 73 LEU HD23 1 1 
       20 27496 1 1 73 LEU HG   H   7.475  -2.145   2.818 1.00 . A A . 73 LEU HG   1 1 
       20 27497 1 1 73 LEU N    N   8.964  -1.901   5.032 1.00 . A A . 73 LEU N    1 1 
       20 27498 1 1 73 LEU O    O  11.485  -0.642   4.480 1.00 . A A . 73 LEU O    1 1 
       20 27499 1 1 74 PRO C    C  14.261  -1.466   3.785 1.00 . A A . 74 PRO C    1 1 
       20 27500 1 1 74 PRO CA   C  13.720  -2.245   4.981 1.00 . A A . 74 PRO CA   1 1 
       20 27501 1 1 74 PRO CB   C  14.519  -3.540   5.197 1.00 . A A . 74 PRO CB   1 1 
       20 27502 1 1 74 PRO CD   C  12.237  -4.167   4.862 1.00 . A A . 74 PRO CD   1 1 
       20 27503 1 1 74 PRO CG   C  13.653  -4.633   4.670 1.00 . A A . 74 PRO CG   1 1 
       20 27504 1 1 74 PRO HA   H  13.779  -1.629   5.866 1.00 . A A . 74 PRO HA   1 1 
       20 27505 1 1 74 PRO HB2  H  15.453  -3.481   4.658 1.00 . A A . 74 PRO HB2  1 1 
       20 27506 1 1 74 PRO HB3  H  14.716  -3.671   6.250 1.00 . A A . 74 PRO HB3  1 1 
       20 27507 1 1 74 PRO HD2  H  11.597  -4.569   4.090 1.00 . A A . 74 PRO HD2  1 1 
       20 27508 1 1 74 PRO HD3  H  11.878  -4.449   5.840 1.00 . A A . 74 PRO HD3  1 1 
       20 27509 1 1 74 PRO HG2  H  13.858  -4.791   3.622 1.00 . A A . 74 PRO HG2  1 1 
       20 27510 1 1 74 PRO HG3  H  13.828  -5.540   5.230 1.00 . A A . 74 PRO HG3  1 1 
       20 27511 1 1 74 PRO N    N  12.350  -2.708   4.746 1.00 . A A . 74 PRO N    1 1 
       20 27512 1 1 74 PRO O    O  14.139  -1.906   2.639 1.00 . A A . 74 PRO O    1 1 
       20 27513 1 1 75 LYS C    C  16.807   0.354   2.716 1.00 . A A . 75 LYS C    1 1 
       20 27514 1 1 75 LYS CA   C  15.325   0.573   3.001 1.00 . A A . 75 LYS CA   1 1 
       20 27515 1 1 75 LYS CB   C  15.072   2.037   3.372 1.00 . A A . 75 LYS CB   1 1 
       20 27516 1 1 75 LYS CD   C  15.375   4.455   2.764 1.00 . A A . 75 LYS CD   1 1 
       20 27517 1 1 75 LYS CE   C  15.890   5.428   1.716 1.00 . A A . 75 LYS CE   1 1 
       20 27518 1 1 75 LYS CG   C  15.479   3.018   2.285 1.00 . A A . 75 LYS CG   1 1 
       20 27519 1 1 75 LYS H    H  14.961  -0.037   4.990 1.00 . A A . 75 LYS H    1 1 
       20 27520 1 1 75 LYS HA   H  14.771   0.343   2.109 1.00 . A A . 75 LYS HA   1 1 
       20 27521 1 1 75 LYS HB2  H  14.019   2.170   3.570 1.00 . A A . 75 LYS HB2  1 1 
       20 27522 1 1 75 LYS HB3  H  15.631   2.272   4.267 1.00 . A A . 75 LYS HB3  1 1 
       20 27523 1 1 75 LYS HD2  H  14.340   4.680   2.971 1.00 . A A . 75 LYS HD2  1 1 
       20 27524 1 1 75 LYS HD3  H  15.958   4.567   3.666 1.00 . A A . 75 LYS HD3  1 1 
       20 27525 1 1 75 LYS HE2  H  15.234   5.394   0.859 1.00 . A A . 75 LYS HE2  1 1 
       20 27526 1 1 75 LYS HE3  H  15.883   6.424   2.135 1.00 . A A . 75 LYS HE3  1 1 
       20 27527 1 1 75 LYS HG2  H  16.502   2.819   2.000 1.00 . A A . 75 LYS HG2  1 1 
       20 27528 1 1 75 LYS HG3  H  14.832   2.884   1.430 1.00 . A A . 75 LYS HG3  1 1 
       20 27529 1 1 75 LYS HZ1  H  17.261   4.291   0.621 1.00 . A A . 75 LYS HZ1  1 1 
       20 27530 1 1 75 LYS HZ2  H  17.862   4.838   2.107 1.00 . A A . 75 LYS HZ2  1 1 
       20 27531 1 1 75 LYS HZ3  H  17.708   5.916   0.803 1.00 . A A . 75 LYS HZ3  1 1 
       20 27532 1 1 75 LYS N    N  14.849  -0.306   4.058 1.00 . A A . 75 LYS N    1 1 
       20 27533 1 1 75 LYS NZ   N  17.274   5.096   1.280 1.00 . A A . 75 LYS NZ   1 1 
       20 27534 1 1 75 LYS O    O  17.175  -0.372   1.794 1.00 . A A . 75 LYS O    1 1 
       20 27535 1 1 76 ASP C    C  19.666  -0.362   3.898 1.00 . A A . 76 ASP C    1 1 
       20 27536 1 1 76 ASP CA   C  19.090   0.917   3.311 1.00 . A A . 76 ASP CA   1 1 
       20 27537 1 1 76 ASP CB   C  19.787   2.141   3.918 1.00 . A A . 76 ASP CB   1 1 
       20 27538 1 1 76 ASP CG   C  19.566   3.408   3.111 1.00 . A A . 76 ASP CG   1 1 
       20 27539 1 1 76 ASP H    H  17.295   1.503   4.261 1.00 . A A . 76 ASP H    1 1 
       20 27540 1 1 76 ASP HA   H  19.266   0.912   2.246 1.00 . A A . 76 ASP HA   1 1 
       20 27541 1 1 76 ASP HB2  H  19.408   2.304   4.915 1.00 . A A . 76 ASP HB2  1 1 
       20 27542 1 1 76 ASP HB3  H  20.850   1.950   3.968 1.00 . A A . 76 ASP HB3  1 1 
       20 27543 1 1 76 ASP N    N  17.649   0.982   3.516 1.00 . A A . 76 ASP N    1 1 
       20 27544 1 1 76 ASP O    O  19.984  -0.430   5.086 1.00 . A A . 76 ASP O    1 1 
       20 27545 1 1 76 ASP OD1  O  20.342   3.658   2.165 1.00 . A A . 76 ASP OD1  1 1 
       20 27546 1 1 76 ASP OD2  O  18.617   4.161   3.417 1.00 . A A . 76 ASP OD2  1 1 
       20 27547 1 1 77 SER C    C  21.851  -2.631   3.331 1.00 . A A . 77 SER C    1 1 
       20 27548 1 1 77 SER CA   C  20.336  -2.649   3.490 1.00 . A A . 77 SER CA   1 1 
       20 27549 1 1 77 SER CB   C  19.715  -3.802   2.693 1.00 . A A . 77 SER CB   1 1 
       20 27550 1 1 77 SER H    H  19.454  -1.285   2.143 1.00 . A A . 77 SER H    1 1 
       20 27551 1 1 77 SER HA   H  20.102  -2.780   4.536 1.00 . A A . 77 SER HA   1 1 
       20 27552 1 1 77 SER HB2  H  18.640  -3.751   2.776 1.00 . A A . 77 SER HB2  1 1 
       20 27553 1 1 77 SER HB3  H  20.000  -3.713   1.655 1.00 . A A . 77 SER HB3  1 1 
       20 27554 1 1 77 SER HG   H  19.978  -5.117   4.131 1.00 . A A . 77 SER HG   1 1 
       20 27555 1 1 77 SER N    N  19.773  -1.383   3.066 1.00 . A A . 77 SER N    1 1 
       20 27556 1 1 77 SER O    O  22.389  -2.897   2.252 1.00 . A A . 77 SER O    1 1 
       20 27557 1 1 77 SER OG   O  20.148  -5.062   3.179 1.00 . A A . 77 SER OG   1 1 
       20 27558 1 1 78 LEU C    C  24.481  -3.613   4.957 1.00 . A A . 78 LEU C    1 1 
       20 27559 1 1 78 LEU CA   C  23.986  -2.277   4.424 1.00 . A A . 78 LEU CA   1 1 
       20 27560 1 1 78 LEU CB   C  24.522  -1.121   5.274 1.00 . A A . 78 LEU CB   1 1 
       20 27561 1 1 78 LEU CD1  C  24.691   1.344   5.712 1.00 . A A . 78 LEU CD1  1 1 
       20 27562 1 1 78 LEU CD2  C  24.667   0.500   3.363 1.00 . A A . 78 LEU CD2  1 1 
       20 27563 1 1 78 LEU CG   C  24.147   0.277   4.775 1.00 . A A . 78 LEU CG   1 1 
       20 27564 1 1 78 LEU H    H  22.046  -1.982   5.204 1.00 . A A . 78 LEU H    1 1 
       20 27565 1 1 78 LEU HA   H  24.330  -2.160   3.408 1.00 . A A . 78 LEU HA   1 1 
       20 27566 1 1 78 LEU HB2  H  24.144  -1.235   6.280 1.00 . A A . 78 LEU HB2  1 1 
       20 27567 1 1 78 LEU HB3  H  25.599  -1.193   5.302 1.00 . A A . 78 LEU HB3  1 1 
       20 27568 1 1 78 LEU HD11 H  25.768   1.273   5.749 1.00 . A A . 78 LEU HD11 1 1 
       20 27569 1 1 78 LEU HD12 H  24.287   1.194   6.702 1.00 . A A . 78 LEU HD12 1 1 
       20 27570 1 1 78 LEU HD13 H  24.406   2.320   5.350 1.00 . A A . 78 LEU HD13 1 1 
       20 27571 1 1 78 LEU HD21 H  24.243  -0.243   2.702 1.00 . A A . 78 LEU HD21 1 1 
       20 27572 1 1 78 LEU HD22 H  25.743   0.413   3.358 1.00 . A A . 78 LEU HD22 1 1 
       20 27573 1 1 78 LEU HD23 H  24.382   1.485   3.026 1.00 . A A . 78 LEU HD23 1 1 
       20 27574 1 1 78 LEU HG   H  23.070   0.368   4.755 1.00 . A A . 78 LEU HG   1 1 
       20 27575 1 1 78 LEU N    N  22.534  -2.267   4.404 1.00 . A A . 78 LEU N    1 1 
       20 27576 1 1 78 LEU O    O  25.147  -3.683   5.990 1.00 . A A . 78 LEU O    1 1 
       20 27577 1 1 79 GLU C    C  25.938  -6.323   4.458 1.00 . A A . 79 GLU C    1 1 
       20 27578 1 1 79 GLU CA   C  24.461  -6.022   4.659 1.00 . A A . 79 GLU CA   1 1 
       20 27579 1 1 79 GLU CB   C  23.614  -7.031   3.884 1.00 . A A . 79 GLU CB   1 1 
       20 27580 1 1 79 GLU CD   C  23.213  -8.663   5.759 1.00 . A A . 79 GLU CD   1 1 
       20 27581 1 1 79 GLU CG   C  22.581  -7.740   4.741 1.00 . A A . 79 GLU CG   1 1 
       20 27582 1 1 79 GLU H    H  23.631  -4.537   3.409 1.00 . A A . 79 GLU H    1 1 
       20 27583 1 1 79 GLU HA   H  24.230  -6.108   5.709 1.00 . A A . 79 GLU HA   1 1 
       20 27584 1 1 79 GLU HB2  H  23.099  -6.516   3.089 1.00 . A A . 79 GLU HB2  1 1 
       20 27585 1 1 79 GLU HB3  H  24.268  -7.778   3.455 1.00 . A A . 79 GLU HB3  1 1 
       20 27586 1 1 79 GLU HG2  H  21.994  -7.000   5.262 1.00 . A A . 79 GLU HG2  1 1 
       20 27587 1 1 79 GLU HG3  H  21.938  -8.322   4.099 1.00 . A A . 79 GLU HG3  1 1 
       20 27588 1 1 79 GLU N    N  24.129  -4.671   4.244 1.00 . A A . 79 GLU N    1 1 
       20 27589 1 1 79 GLU O    O  26.512  -6.020   3.408 1.00 . A A . 79 GLU O    1 1 
       20 27590 1 1 79 GLU OE1  O  23.767  -8.163   6.760 1.00 . A A . 79 GLU OE1  1 1 
       20 27591 1 1 79 GLU OE2  O  23.151  -9.895   5.569 1.00 . A A . 79 GLU OE2  1 1 
       20 27592 1 1 80 HIS C    C  27.953  -8.692   4.607 1.00 . A A . 80 HIS C    1 1 
       20 27593 1 1 80 HIS CA   C  27.930  -7.367   5.356 1.00 . A A . 80 HIS CA   1 1 
       20 27594 1 1 80 HIS CB   C  28.613  -7.491   6.736 1.00 . A A . 80 HIS CB   1 1 
       20 27595 1 1 80 HIS CD2  C  26.843  -8.605   8.284 1.00 . A A . 80 HIS CD2  1 1 
       20 27596 1 1 80 HIS CE1  C  27.973 -10.400   8.827 1.00 . A A . 80 HIS CE1  1 1 
       20 27597 1 1 80 HIS CG   C  28.036  -8.540   7.648 1.00 . A A . 80 HIS CG   1 1 
       20 27598 1 1 80 HIS H    H  26.061  -7.062   6.307 1.00 . A A . 80 HIS H    1 1 
       20 27599 1 1 80 HIS HA   H  28.461  -6.633   4.767 1.00 . A A . 80 HIS HA   1 1 
       20 27600 1 1 80 HIS HB2  H  29.654  -7.730   6.586 1.00 . A A . 80 HIS HB2  1 1 
       20 27601 1 1 80 HIS HB3  H  28.544  -6.539   7.244 1.00 . A A . 80 HIS HB3  1 1 
       20 27602 1 1 80 HIS HD1  H  29.629  -9.932   7.720 1.00 . A A . 80 HIS HD1  1 1 
       20 27603 1 1 80 HIS HD2  H  26.045  -7.878   8.228 1.00 . A A . 80 HIS HD2  1 1 
       20 27604 1 1 80 HIS HE1  H  28.251 -11.344   9.272 1.00 . A A . 80 HIS HE1  1 1 
       20 27605 1 1 80 HIS HE2  H  26.053 -10.137   9.493 1.00 . A A . 80 HIS HE2  1 1 
       20 27606 1 1 80 HIS N    N  26.551  -6.917   5.471 1.00 . A A . 80 HIS N    1 1 
       20 27607 1 1 80 HIS ND1  N  28.722  -9.683   8.011 1.00 . A A . 80 HIS ND1  1 1 
       20 27608 1 1 80 HIS NE2  N  26.831  -9.771   9.007 1.00 . A A . 80 HIS NE2  1 1 
       20 27609 1 1 80 HIS O    O  27.324  -9.664   5.030 1.00 . A A . 80 HIS O    1 1 
       20 27610 1 1 81 HIS C    C  29.246 -11.086   3.417 1.00 . A A . 81 HIS C    1 1 
       20 27611 1 1 81 HIS CA   C  28.691  -9.906   2.631 1.00 . A A . 81 HIS CA   1 1 
       20 27612 1 1 81 HIS CB   C  29.523  -9.665   1.366 1.00 . A A . 81 HIS CB   1 1 
       20 27613 1 1 81 HIS CD2  C  29.326  -7.367   0.174 1.00 . A A . 81 HIS CD2  1 1 
       20 27614 1 1 81 HIS CE1  C  27.542  -7.778  -1.023 1.00 . A A . 81 HIS CE1  1 1 
       20 27615 1 1 81 HIS CG   C  28.942  -8.638   0.442 1.00 . A A . 81 HIS CG   1 1 
       20 27616 1 1 81 HIS H    H  29.127  -7.904   3.193 1.00 . A A . 81 HIS H    1 1 
       20 27617 1 1 81 HIS HA   H  27.677 -10.136   2.340 1.00 . A A . 81 HIS HA   1 1 
       20 27618 1 1 81 HIS HB2  H  30.509  -9.330   1.652 1.00 . A A . 81 HIS HB2  1 1 
       20 27619 1 1 81 HIS HB3  H  29.610 -10.594   0.820 1.00 . A A . 81 HIS HB3  1 1 
       20 27620 1 1 81 HIS HD1  H  27.297  -9.704  -0.360 1.00 . A A . 81 HIS HD1  1 1 
       20 27621 1 1 81 HIS HD2  H  30.176  -6.853   0.602 1.00 . A A . 81 HIS HD2  1 1 
       20 27622 1 1 81 HIS HE1  H  26.714  -7.663  -1.708 1.00 . A A . 81 HIS HE1  1 1 
       20 27623 1 1 81 HIS HE2  H  28.335  -5.889  -0.946 1.00 . A A . 81 HIS HE2  1 1 
       20 27624 1 1 81 HIS N    N  28.643  -8.712   3.473 1.00 . A A . 81 HIS N    1 1 
       20 27625 1 1 81 HIS ND1  N  27.819  -8.863  -0.326 1.00 . A A . 81 HIS ND1  1 1 
       20 27626 1 1 81 HIS NE2  N  28.438  -6.854  -0.737 1.00 . A A . 81 HIS NE2  1 1 
       20 27627 1 1 81 HIS O    O  28.662 -12.171   3.421 1.00 . A A . 81 HIS O    1 1 
       20 27628 1 1 82 HIS C    C  31.571 -11.231   6.187 1.00 . A A . 82 HIS C    1 1 
       20 27629 1 1 82 HIS CA   C  30.898 -11.882   4.985 1.00 . A A . 82 HIS CA   1 1 
       20 27630 1 1 82 HIS CB   C  31.866 -12.818   4.258 1.00 . A A . 82 HIS CB   1 1 
       20 27631 1 1 82 HIS CD2  C  33.408 -14.570   5.386 1.00 . A A . 82 HIS CD2  1 1 
       20 27632 1 1 82 HIS CE1  C  31.855 -15.847   6.260 1.00 . A A . 82 HIS CE1  1 1 
       20 27633 1 1 82 HIS CG   C  32.211 -14.039   5.053 1.00 . A A . 82 HIS CG   1 1 
       20 27634 1 1 82 HIS H    H  30.850 -10.024   3.974 1.00 . A A . 82 HIS H    1 1 
       20 27635 1 1 82 HIS HA   H  30.061 -12.465   5.343 1.00 . A A . 82 HIS HA   1 1 
       20 27636 1 1 82 HIS HB2  H  31.419 -13.142   3.330 1.00 . A A . 82 HIS HB2  1 1 
       20 27637 1 1 82 HIS HB3  H  32.784 -12.289   4.046 1.00 . A A . 82 HIS HB3  1 1 
       20 27638 1 1 82 HIS HD1  H  30.281 -14.733   5.570 1.00 . A A . 82 HIS HD1  1 1 
       20 27639 1 1 82 HIS HD2  H  34.379 -14.182   5.113 1.00 . A A . 82 HIS HD2  1 1 
       20 27640 1 1 82 HIS HE1  H  31.362 -16.642   6.797 1.00 . A A . 82 HIS HE1  1 1 
       20 27641 1 1 82 HIS HE2  H  33.834 -16.370   6.386 1.00 . A A . 82 HIS HE2  1 1 
       20 27642 1 1 82 HIS N    N  30.366 -10.873   4.089 1.00 . A A . 82 HIS N    1 1 
       20 27643 1 1 82 HIS ND1  N  31.258 -14.862   5.620 1.00 . A A . 82 HIS ND1  1 1 
       20 27644 1 1 82 HIS NE2  N  33.161 -15.693   6.134 1.00 . A A . 82 HIS NE2  1 1 
       20 27645 1 1 82 HIS O    O  30.991 -11.180   7.268 1.00 . A A . 82 HIS O    1 1 
       20 27646 1 1 83 HIS C    C  34.454  -9.032   6.676 1.00 . A A . 83 HIS C    1 1 
       20 27647 1 1 83 HIS CA   C  33.532 -10.162   7.116 1.00 . A A . 83 HIS CA   1 1 
       20 27648 1 1 83 HIS CB   C  34.346 -11.282   7.769 1.00 . A A . 83 HIS CB   1 1 
       20 27649 1 1 83 HIS CD2  C  34.266 -10.499  10.235 1.00 . A A . 83 HIS CD2  1 1 
       20 27650 1 1 83 HIS CE1  C  36.398 -10.662  10.699 1.00 . A A . 83 HIS CE1  1 1 
       20 27651 1 1 83 HIS CG   C  34.893 -10.924   9.116 1.00 . A A . 83 HIS CG   1 1 
       20 27652 1 1 83 HIS H    H  33.138 -10.636   5.086 1.00 . A A . 83 HIS H    1 1 
       20 27653 1 1 83 HIS HA   H  32.830  -9.774   7.840 1.00 . A A . 83 HIS HA   1 1 
       20 27654 1 1 83 HIS HB2  H  33.717 -12.152   7.888 1.00 . A A . 83 HIS HB2  1 1 
       20 27655 1 1 83 HIS HB3  H  35.178 -11.532   7.127 1.00 . A A . 83 HIS HB3  1 1 
       20 27656 1 1 83 HIS HD1  H  36.957 -11.291   8.828 1.00 . A A . 83 HIS HD1  1 1 
       20 27657 1 1 83 HIS HD2  H  33.206 -10.319  10.347 1.00 . A A . 83 HIS HD2  1 1 
       20 27658 1 1 83 HIS HE1  H  37.341 -10.637  11.227 1.00 . A A . 83 HIS HE1  1 1 
       20 27659 1 1 83 HIS HE2  H  35.047 -10.173  12.163 1.00 . A A . 83 HIS HE2  1 1 
       20 27660 1 1 83 HIS N    N  32.768 -10.695   5.995 1.00 . A A . 83 HIS N    1 1 
       20 27661 1 1 83 HIS ND1  N  36.229 -11.012   9.439 1.00 . A A . 83 HIS ND1  1 1 
       20 27662 1 1 83 HIS NE2  N  35.224 -10.343  11.203 1.00 . A A . 83 HIS NE2  1 1 
       20 27663 1 1 83 HIS O    O  35.372  -9.238   5.884 1.00 . A A . 83 HIS O    1 1 
       20 27664 1 1 84 HIS C    C  34.969  -5.700   8.090 1.00 . A A . 84 HIS C    1 1 
       20 27665 1 1 84 HIS CA   C  35.018  -6.668   6.919 1.00 . A A . 84 HIS CA   1 1 
       20 27666 1 1 84 HIS CB   C  34.553  -5.948   5.648 1.00 . A A . 84 HIS CB   1 1 
       20 27667 1 1 84 HIS CD2  C  36.392  -6.469   3.900 1.00 . A A . 84 HIS CD2  1 1 
       20 27668 1 1 84 HIS CE1  C  35.154  -7.501   2.423 1.00 . A A . 84 HIS CE1  1 1 
       20 27669 1 1 84 HIS CG   C  35.128  -6.501   4.382 1.00 . A A . 84 HIS CG   1 1 
       20 27670 1 1 84 HIS H    H  33.422  -7.747   7.807 1.00 . A A . 84 HIS H    1 1 
       20 27671 1 1 84 HIS HA   H  36.037  -7.003   6.782 1.00 . A A . 84 HIS HA   1 1 
       20 27672 1 1 84 HIS HB2  H  33.478  -6.017   5.578 1.00 . A A . 84 HIS HB2  1 1 
       20 27673 1 1 84 HIS HB3  H  34.835  -4.908   5.714 1.00 . A A . 84 HIS HB3  1 1 
       20 27674 1 1 84 HIS HD1  H  33.407  -7.344   3.492 1.00 . A A . 84 HIS HD1  1 1 
       20 27675 1 1 84 HIS HD2  H  37.252  -6.029   4.386 1.00 . A A . 84 HIS HD2  1 1 
       20 27676 1 1 84 HIS HE1  H  34.836  -8.021   1.533 1.00 . A A . 84 HIS HE1  1 1 
       20 27677 1 1 84 HIS HE2  H  37.100  -7.022   2.006 1.00 . A A . 84 HIS HE2  1 1 
       20 27678 1 1 84 HIS N    N  34.196  -7.842   7.198 1.00 . A A . 84 HIS N    1 1 
       20 27679 1 1 84 HIS ND1  N  34.376  -7.157   3.433 1.00 . A A . 84 HIS ND1  1 1 
       20 27680 1 1 84 HIS NE2  N  36.382  -7.095   2.679 1.00 . A A . 84 HIS NE2  1 1 
       20 27681 1 1 84 HIS O    O  33.891  -5.362   8.576 1.00 . A A . 84 HIS O    1 1 
       20 27682 1 1 85 HIS C    C  37.601  -3.625   9.615 1.00 . A A . 85 HIS C    1 1 
       20 27683 1 1 85 HIS CA   C  36.218  -4.270   9.608 1.00 . A A . 85 HIS CA   1 1 
       20 27684 1 1 85 HIS CB   C  35.870  -4.857  10.992 1.00 . A A . 85 HIS CB   1 1 
       20 27685 1 1 85 HIS CD2  C  36.967  -7.201  11.180 1.00 . A A . 85 HIS CD2  1 1 
       20 27686 1 1 85 HIS CE1  C  38.438  -6.739  12.733 1.00 . A A . 85 HIS CE1  1 1 
       20 27687 1 1 85 HIS CG   C  36.820  -5.897  11.504 1.00 . A A . 85 HIS CG   1 1 
       20 27688 1 1 85 HIS H    H  36.969  -5.641   8.176 1.00 . A A . 85 HIS H    1 1 
       20 27689 1 1 85 HIS HA   H  35.495  -3.502   9.371 1.00 . A A . 85 HIS HA   1 1 
       20 27690 1 1 85 HIS HB2  H  35.849  -4.055  11.714 1.00 . A A . 85 HIS HB2  1 1 
       20 27691 1 1 85 HIS HB3  H  34.887  -5.304  10.942 1.00 . A A . 85 HIS HB3  1 1 
       20 27692 1 1 85 HIS HD1  H  37.904  -4.774  12.921 1.00 . A A . 85 HIS HD1  1 1 
       20 27693 1 1 85 HIS HD2  H  36.391  -7.747  10.447 1.00 . A A . 85 HIS HD2  1 1 
       20 27694 1 1 85 HIS HE1  H  39.234  -6.834  13.457 1.00 . A A . 85 HIS HE1  1 1 
       20 27695 1 1 85 HIS HE2  H  38.430  -8.572  11.814 1.00 . A A . 85 HIS HE2  1 1 
       20 27696 1 1 85 HIS N    N  36.135  -5.274   8.555 1.00 . A A . 85 HIS N    1 1 
       20 27697 1 1 85 HIS ND1  N  37.756  -5.640  12.480 1.00 . A A . 85 HIS ND1  1 1 
       20 27698 1 1 85 HIS NE2  N  37.980  -7.703  11.959 1.00 . A A . 85 HIS NE2  1 1 
       20 27699 1 1 85 HIS O    O  38.601  -4.351   9.806 1.00 . A A . 85 HIS O    1 1 
       20 27700 1 1 85 HIS OXT  O  37.683  -2.396   9.425 1.00 . A A . 85 HIS OXT  1 1 
    stop_

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